2-(1H-indol-3-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(1H-indol-3-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-22(14-18-15-23-21-9-5-4-8-20(18)21)24-12-10-19(11-13-24)26-16-17-6-2-1-3-7-17/h1-9,15,19,23H,10-14,16H2