(3Z)-6-(2-methyl-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(2-methyl-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-2-methyl-phenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-2-methylphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-2-methylphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-2-methyl-phenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)/C(=C/C4=CC=CN4)/C(=O)N3

InChI

InChI=1S/C20H16N2O2/c1-12-9-15(23)5-7-16(12)13-4-6-17-18(11-14-3-2-8-21-14)20(24)22-19(17)10-13/h2-11,21,23H,1H3,(H,22,24)/b18-11-