(3Z)-1-(4-methoxyphenyl)carbonyl-3-(pyridin-3-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)carbonyl-3-(pyridin-3-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(4-methoxybenzoyl)-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-[(4-methoxyphenyl)-oxomethyl]-3-(3-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(4-methoxybenzoyl)-3-(pyridin-3-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-p-anisoyl-3-(3-pyridylmethylene)oxindole Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=CC4=CN=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=C/C4=CN=CC=C4)/C2=O

InChI

InChI=1S/C22H16N2O3/c1-27-17-10-8-16(9-11-17)21(25)24-20-7-3-2-6-18(20)19(22(24)26)13-15-5-4-12-23-14-15/h2-14H,1H3/b19-13-