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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-phenylacetohydrazide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N'-phenyl-acetohydrazide Formula: C31H26N4O2 MolecularWeight: 486.56374

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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)NNC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC6=CC=CC=C6

InChI

InChI=1S/C31H26N4O2/c1-20-15-17-21(18-16-20)29-28(25-13-7-8-14-26(25)32-29)30-23-11-5-6-12-24(23)31(37)35(30)19-27(36)34-33-22-9-3-2-4-10-22/h2-18,30,32-33H,19H2,1H3,(H,34,36)