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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-4-yl-ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidyl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-4-ylethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidyl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CC3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CC3CCNCC3

InChI

InChI=1S/C16H20N2O2/c1-20-12-2-3-15-13(9-12)14(10-18-15)16(19)8-11-4-6-17-7-5-11/h2-3,9-11,17-18H,4-8H2,1H3