N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-indan-5-yl-2-(8-quinolyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-ylacetamide Traditional Name: N-indan-5-yl-2-(8-quinolyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O/c23-19(22-18-10-9-14-4-1-6-16(14)12-18)13-17-7-2-5-15-8-3-11-21-20(15)17/h2-3,5,7-12H,1,4,6,13H2,(H,22,23)