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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CC3=CC=CN3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=CC=CN3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H14N2O2/c22-14-8-6-12(7-9-14)15-4-1-5-17-18(15)16(19(23)21-17)11-13-3-2-10-20-13/h1-11,20,22H,(H,21,23)/b16-11-