3-(1H-indol-3-yl)-1-(4-methoxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methoxypiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methoxy-1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methoxypiperidin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methoxypiperidino)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-21-14-8-10-19(11-9-14)17(20)7-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,14,18H,6-11H2,1H3