1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-quinolin-1-yl]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC2=CC=CC=C21)C3=CC4=C(N3)CCCC4

Isomeric SMILES

CC(=O)N1C(C=CC2=CC=CC=C21)C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C19H20N2O/c1-13(22)21-18-9-5-3-6-14(18)10-11-19(21)17-12-15-7-2-4-8-16(15)20-17/h3,5-6,9-12,19-20H,2,4,7-8H2,1H3