5-[1-azanyl-2-(2-methylphenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(2-methylphenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(o-tolyl)ethyl]-6-chloro-indolin-2-one CAS Name: 5-[1-amino-2-(2-methylphenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(2-methylphenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(o-tolyl)ethyl]-6-chloro-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-10-4-2-3-5-11(10)7-15(19)13-6-12-8-17(21)20-16(12)9-14(13)18/h2-6,9,15H,7-8,19H2,1H3,(H,20,21)