N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-indan-5-yl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(21-18-11-10-15-6-3-7-17(15)13-18)14-22-12-4-8-16-5-1-2-9-19(16)22/h1-2,5,9-11,13H,3-4,6-8,12,14H2,(H,21,23)