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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(pyridin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(2-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(pyridin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(2-pyridylmethylene)oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C21H16N2O/c24-21-19(14-17-10-6-7-13-22-17)18-11-4-5-12-20(18)23(21)15-16-8-2-1-3-9-16/h1-14H,15H2/b19-14-