N'-(2-indol-1-ylethanoyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionohydrazide 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)CN6C=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C36H31N5O3/c1-22-15-17-25(18-16-22)33-32(28-12-6-7-13-29(28)37-33)34-26-10-4-5-11-27(26)36(44)41(34)23(2)35(43)39-38-31(42)21-40-20-19-24-9-3-8-14-30(24)40/h3-20,23,34,37H,21H2,1-2H3,(H,38,42)(H,39,43)