1-(5-ethanoyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(5-acetyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(5-acetyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(5-acetyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(5-acetyl-3-ethyl-3,4-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCC1CC(=CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-3-14-8-16(13(2)22)12-21(11-14)19(23)9-15-10-20-18-7-5-4-6-17(15)18/h4-7,10,12,14,20H,3,8-9,11H2,1-2H3