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

Systemtic Name: (3Z)-1-(1-phenylethyl)-3-(pyridin-4-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-(1-phenylethyl)-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-(1-phenylethyl)-3-(pyridin-4-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(1-phenylethyl)-3-(pyridin-4-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(1-phenylethyl)-3-(4-pyridylmethylene)oxindole Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=CC4=CC=NC=C4)C2=O

Isomeric SMILES

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

InChI

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