5-[1-(methylamino)-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(methylamino)-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-(methylamino)-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-[1-(methylamino)-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(methylamino)-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-(methylamino)-2-(p-tolyl)ethyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)NC

InChI

InChI=1S/C18H20N2O/c1-12-3-5-13(6-4-12)9-17(19-2)14-7-8-16-15(10-14)11-18(21)20-16/h3-8,10,17,19H,9,11H2,1-2H3,(H,20,21)