1H-indol-2-yl-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methoxypiperidin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methoxy-1-piperidyl)methanone CAS Name: 1H-indol-2-yl-(4-methoxy-1-piperidinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methoxypiperidin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methoxypiperidino)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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