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

Systemtic Name: (3Z)-6-(4-hydroxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxyphenyl)-3-(1H-pyrrol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxyphenyl)-3-(1H-pyrrol-3-ylmethylene)oxindole Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3)O

InChI

InChI=1S/C19H14N2O2/c22-15-4-1-13(2-5-15)14-3-6-16-17(9-12-7-8-20-11-12)19(23)21-18(16)10-14/h1-11,20,22H,(H,21,23)/b17-9-