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

Systemtic Name: 1-[1-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 1-[1-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 1-[1-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 1-[1-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 1-[1-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperidone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC)N3CCCCC3=O

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC)N3CCCCC3=O

InChI

InChI=1S/C16H20N2O2/c1-11(18-8-4-3-5-16(18)19)14-10-17-15-7-6-12(20-2)9-13(14)15/h6-7,9-11,17H,3-5,8H2,1-2H3