1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one

Systemtic Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-piperidone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCN3CCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCN3CCCCC3=O

InChI

InChI=1S/C16H20N2O2/c1-20-13-5-6-14-12(11-17-15(14)10-13)7-9-18-8-3-2-4-16(18)19/h5-6,10-11,17H,2-4,7-9H2,1H3