5-methyl-1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 5-methyl-1-phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-anilino-5-methyl-1-phenyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-anilino-5-methyl-1-phenyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-anilino-5-methyl-1-phenyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-anilino-5-methyl-1-phenyl-5,6-dihydro-4H-indol-2-one Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

Isomeric SMILES

CC1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1

InChI

InChI=1S/C21H20N2O/c1-15-12-13-19-18(14-15)20(22-16-8-4-2-5-9-16)21(24)23(19)17-10-6-3-7-11-17/h2-11,13,15,22H,12,14H2,1H3