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

Systemtic Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propanoyl]-5-methoxy-1H-indole-2-carbohydrazide Formula: C37H33N5O4 MolecularWeight: 611.68902

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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(C)C(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC

InChI

InChI=1S/C37H33N5O4/c1-21-13-15-23(16-14-21)33-32(28-11-7-8-12-31(28)41(33)3)34-26-9-5-6-10-27(26)37(45)42(34)22(2)35(43)39-40-36(44)30-20-24-19-25(46-4)17-18-29(24)38-30/h5-20,22,34,38H,1-4H3,(H,39,43)(H,40,44)