Tabernamine

Tabernamine
Identifiers
CAS Number	59626-92-5;
3D model (JSmol)	Interactive image;
ChemSpider	30791189;
PubChem CID	5476758;
	InChI InChI=1S/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3/b24-6- Key: MTARGWPMLJBYNG-UMDHDWCXSA-N;
	SMILES CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=CC(=C5)C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C/C)C)C(=O)OC;
Properties
Chemical formula	C40H48N4O2
Molar mass	616.850 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tabernamine is a bisindole isolate of Tabernaemontana with anticancer activity.^[1]

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Identifiers

CAS Number	59626-92-5
3D model (JSmol)	Interactive image
ChemSpider	30791189
PubChem CID	5476758
InChI InChI=1S/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3/b24-6- Key: MTARGWPMLJBYNG-UMDHDWCXSA-N
SMILES CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=CC(=C5)C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C/C)C)C(=O)OC
Properties
Chemical formula	C₄₀H₄₈N₄O₂
Molar mass	616.850 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references