(1S)-3-oxidanylidene-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-dihydroindene-1-carboxamide

Systemtic Name: (1S)-3-oxidanylidene-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-dihydroindene-1-carboxamide Openeye Name: (1S)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-3-oxo-indane-1-carboxamide CAS Name: (1S)-3-oxo-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-1,2-dihydroindene-1-carboxamide IUPAC Name: (1S)-3-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-dihydroindene-1-carboxamide Traditional Name: (1S)-3-keto-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]indane-1-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)[C@H]2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C18H18N2O2/c1-12(10-13-6-4-5-9-19-13)20-18(22)16-11-17(21)15-8-3-2-7-14(15)16/h2-9,12,16H,10-11H2,1H3,(H,20,22)/t12-,16+/m1/s1