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

Systemtic Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCCN(C1=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-2-13-6-5-10-19(17(13)20)11-9-14-12-18-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,18H,2,5-6,9-11H2,1H3