5-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C39H37N5O3 MolecularWeight: 623.74278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C39H37N5O3/c1-5-24(3)34(38(46)42-41-37(45)31-22-26-21-23(2)19-20-30(26)40-31)44-36(27-15-9-10-16-28(27)39(44)47)33-29-17-11-12-18-32(29)43(4)35(33)25-13-7-6-8-14-25/h6-22,24,34,36,40H,5H2,1-4H3,(H,41,45)(H,42,46)