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

Systemtic Name: 2-indol-1-yl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]acetohydrazide Formula: C35H29N5O3 MolecularWeight: 567.63646

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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)N4CC(=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)N4CC(=O)NNC(=O)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C35H29N5O3/c1-22-14-16-24(17-15-22)33-32(27-11-5-6-12-28(27)36-33)34-25-9-3-4-10-26(25)35(43)40(34)21-31(42)38-37-30(41)20-39-19-18-23-8-2-7-13-29(23)39/h2-19,34,36H,20-21H2,1H3,(H,37,41)(H,38,42)