5-[1-azanyl-2-(4-methylphenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-methylphenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(p-tolyl)ethyl]-6-chloro-indolin-2-one CAS Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(p-tolyl)ethyl]-6-chloro-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

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