(2R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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