1H-indol-3-yl-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-methoxypiperidin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4-methoxy-1-piperidyl)methanone CAS Name: 1H-indol-3-yl-(4-methoxy-1-piperidinyl)methanone IUPAC Name: 1H-indol-3-yl-(4-methoxypiperidin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4-methoxypiperidino)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c1-19-11-6-8-17(9-7-11)15(18)13-10-16-14-5-3-2-4-12(13)14/h2-5,10-11,16H,6-9H2,1H3