N-(2-quinolin-8-ylethyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]indane-5-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]indane-5-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(19-10-9-15-4-1-7-18(15)14-19)23-13-11-17-6-2-5-16-8-3-12-22-20(16)17/h2-3,5-6,8-10,12,14H,1,4,7,11,13H2,(H,23,24)