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

Systemtic Name: 1-methyl-N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C39H37N5O3 MolecularWeight: 623.74278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC7=CC=CC=C7N6C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC7=CC=CC=C7N6C

InChI

InChI=1S/C39H37N5O3/c1-23(2)21-33(38(46)42-41-37(45)32-22-26-11-5-10-16-31(26)43(32)4)44-36(27-12-6-7-13-28(27)39(44)47)34-29-14-8-9-15-30(29)40-35(34)25-19-17-24(3)18-20-25/h5-20,22-23,33,36,40H,21H2,1-4H3,(H,41,45)(H,42,46)