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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(pyridin-3-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(3-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(pyridin-3-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(3-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=CN=CC=C4)C2=O

Isomeric SMILES

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

InChI

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