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

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-indolin-1-yl-propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-indolin-1-yl-propionamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O/c1-13(21-11-10-14-6-3-5-9-17(14)21)18(22)20-12-15-7-2-4-8-16(15)19/h2-9,13H,10-12H2,1H3,(H,20,22)/t13-/m1/s1