1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepropyl)piperidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepropyl)piperidin-2-one Openeye Name: 3-acetonyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxopropyl)-2-piperidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxopropyl)piperidin-2-one Traditional Name: 3-acetonyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCN(C1=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)CC1CCCN(C1=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c1-13(21)11-14-5-4-9-20(18(14)22)10-8-15-12-19-17-7-3-2-6-16(15)17/h2-3,6-7,12,14,19H,4-5,8-11H2,1H3