3-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-indan-5-yl-N-(3-quinolyl)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-indan-5-yl-N-(3-quinolyl)propionamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H20N2O/c24-21(11-9-15-8-10-16-5-3-6-17(16)12-15)23-19-13-18-4-1-2-7-20(18)22-14-19/h1-2,4,7-8,10,12-14H,3,5-6,9,11H2,(H,23,24)