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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1Cl)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(CC1=CC=CC=C1Cl)C2=CC3=C(C=C2)NC(=O)C3

InChI

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