5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1-methyl-indolin-2-one CAS Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1-methyl-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=CC=C3Cl)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=CC=C3Cl)N

InChI

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