N-[(1R)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-indolin-1-yl-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-indolin-1-yl-3-keto-1-phenyl-propyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-17(15-7-3-2-4-8-15)13-19(23)21-12-11-16-9-5-6-10-18(16)21/h2-10,17H,11-13H2,1H3,(H,20,22)/t17-/m1/s1