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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-indan-5-yl-N-(8-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-indan-5-yl-N-(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)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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