1-methyl-3-phenylazanyl-3-(2-phenylprop-2-enyl)indol-2-one

Systemtic Name: 1-methyl-3-phenylazanyl-3-(2-phenylprop-2-enyl)indol-2-one Openeye Name: 3-anilino-1-methyl-3-(2-phenylallyl)indolin-2-one CAS Name: 3-anilino-1-methyl-3-(2-phenylprop-2-enyl)-2-indolone IUPAC Name: 3-anilino-1-methyl-3-(2-phenylprop-2-enyl)indol-2-one Traditional Name: 3-anilino-1-methyl-3-(2-phenylallyl)oxindole Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=C)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=C)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-18(19-11-5-3-6-12-19)17-24(25-20-13-7-4-8-14-20)21-15-9-10-16-22(21)26(2)23(24)27/h3-16,25H,1,17H2,2H3