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

Systemtic Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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