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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-indan-5-yl-N-(3-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-indan-5-yl-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c23-20(11-14-8-9-15-5-3-6-16(15)10-14)22-18-12-17-4-1-2-7-19(17)21-13-18/h1-2,4,7-10,12-13H,3,5-6,11H2,(H,22,23)