5-[1-azanyl-2-(4-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-1-methyl-indolin-2-one CAS Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[1-amino-2-(4-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=C(C=C3)Cl)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)N

InChI

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