N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O2/c24-20(22-19-11-9-14-5-1-3-7-17(14)19)12-10-16-13-15-6-2-4-8-18(15)23-21(16)25/h1-8,16,19H,9-13H2,(H,22,24)(H,23,25)/t16-,19-/m0/s1