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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-indolin-1-yl-N-phenyl-propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-indolin-1-yl-N-phenyl-propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13(17(20)18-15-8-3-2-4-9-15)19-12-11-14-7-5-6-10-16(14)19/h2-10,13H,11-12H2,1H3,(H,18,20)/t13-/m1/s1