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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCCN1CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-12-5-3-4-8-19(12)11-17(20)15-10-18-16-7-6-13(21-2)9-14(15)16/h6-7,9-10,12,18H,3-5,8,11H2,1-2H3/t12-/m1/s1