(2R)-2-(2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-indolin-1-yl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-14(22-12-11-16-9-5-6-10-17(16)22)18(23)21-19(24)20-13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H2,20,21,23,24)/t14-/m1/s1