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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=C3C=CNC3=CC=C2

InChI

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