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

Systemtic Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 5-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:

CCC1CCC(=O)N(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCC(=O)N(C1)CCC2=CNC3=CC=CC=C32

InChI

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