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

Systemtic Name: 5-methyl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C36H31N5O3 MolecularWeight: 581.66304

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)C

InChI

InChI=1S/C36H31N5O3/c1-20-12-15-23(16-13-20)32-31(27-10-6-7-11-29(27)38-32)33-25-8-4-5-9-26(25)36(44)41(33)22(3)34(42)39-40-35(43)30-19-24-18-21(2)14-17-28(24)37-30/h4-19,22,33,37-38H,1-3H3,(H,39,42)(H,40,43)