1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidino)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-12-5-7-19(8-6-12)11-17(20)15-10-18-16-4-3-13(21-2)9-14(15)16/h3-4,9-10,12,18H,5-8,11H2,1-2H3