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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidino-ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

InChI

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