2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(5-quinolyl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O/c1-24(20-12-11-15-6-2-3-7-16(15)20)14-21(25)23-19-10-4-9-18-17(19)8-5-13-22-18/h2-10,13,20H,11-12,14H2,1H3,(H,23,25)