1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone

Systemtic Name: 1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone Openeye Name: 1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone CAS Name: 1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone IUPAC Name: 1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone Traditional Name: 1-[5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanone Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(N(C1)CCC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCC1=CCC(N(C1)CCC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H24N2O/c1-3-15-8-9-19(14(2)22)21(13-15)11-10-16-12-20-18-7-5-4-6-17(16)18/h4-8,12,19-20H,3,9-11,13H2,1-2H3