1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-6-5-13(21-2)8-14(15)16/h5-6,8-9,12,18H,3-4,7,10-11H2,1-2H3/t12-/m1/s1