(2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-indolin-1-yl-propionamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O/c1-12(17(21)19-15-7-4-6-14(18)11-15)20-10-9-13-5-2-3-8-16(13)20/h2-8,11-12H,9-10H2,1H3,(H,19,21)/t12-/m1/s1