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

Systemtic Name: 4-methoxy-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]-4-methoxy-benzohydrazide Formula: C38H38N4O4 MolecularWeight: 614.73272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H38N4O4/c1-23(2)22-32(37(44)40-39-36(43)26-18-20-27(46-5)21-19-26)42-35(28-10-6-7-11-29(28)38(42)45)33-30-12-8-9-13-31(30)41(4)34(33)25-16-14-24(3)15-17-25/h6-21,23,32,35H,22H2,1-5H3,(H,39,43)(H,40,44)