1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C40H39N5O3 MolecularWeight: 637.76936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=C(C=C7)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H39N5O3/c1-6-25(3)35(39(47)42-41-38(46)33-23-27-13-7-11-17-31(27)43(33)4)45-37(28-14-8-9-15-29(28)40(45)48)34-30-16-10-12-18-32(30)44(5)36(34)26-21-19-24(2)20-22-26/h7-23,25,35,37H,6H2,1-5H3,(H,41,46)(H,42,47)