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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(pyridin-4-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(pyridin-4-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(pyridin-4-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(4-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=NC=C4)C2=O

Isomeric SMILES

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

InChI

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