(3R)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1-methylindolin-5-yl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-[(1-methylindolin-5-yl)methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC(=O)[C@H]3CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-23-11-9-16-13-15(7-8-19(16)23)14-22-20(25)18-10-12-24(21(18)26)17-5-3-2-4-6-17/h2-8,13,18H,9-12,14H2,1H3,(H,22,25)/t18-/m1/s1