(3Z)-6-(4-methylphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(4-methylphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(p-tolyl)-3-(1H-pyrrol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-methylphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-methylphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(p-tolyl)-3-(1H-pyrrol-3-ylmethylene)oxindole Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3

InChI

InChI=1S/C20H16N2O/c1-13-2-4-15(5-3-13)16-6-7-17-18(10-14-8-9-21-12-14)20(23)22-19(17)11-16/h2-12,21H,1H3,(H,22,23)/b18-10-