N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-indan-1-yl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-indan-1-yl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2/c1-15(25)24-13-12-17-7-3-5-9-19(17)21(24)14-22(26)23-20-11-10-16-6-2-4-8-18(16)20/h2-9,12-13,20-21H,10-11,14H2,1H3,(H,23,26)