4-[2-(1H-indol-3-yl)ethyl]piperidin-2-one

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-2-piperidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNC(=O)CC1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15-9-11(7-8-16-15)5-6-12-10-17-14-4-2-1-3-13(12)14/h1-4,10-11,17H,5-9H2,(H,16,18)