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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C20H16N2O/c1-13-7-9-14(10-8-13)16-5-2-6-18-19(16)17(20(23)22-18)12-15-4-3-11-21-15/h2-12,21H,1H3,(H,22,23)/b17-12+