(3Z)-1-(1-phenylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(1-phenylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(1-phenylethyl)-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(1-phenylethyl)-3-(2-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(1-phenylethyl)-3-(pyridin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(1-phenylethyl)-3-(2-pyridylmethylene)oxindole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=CC4=CC=CC=N4)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3/C(=C/C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C22H18N2O/c1-16(17-9-3-2-4-10-17)24-21-13-6-5-12-19(21)20(22(24)25)15-18-11-7-8-14-23-18/h2-16H,1H3/b20-15-