1-(2,3-dihydroindol-1-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 2-(4-benzyloxy-1-piperidyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 2-(4-benzoxypiperidino)-1-indolin-1-yl-ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2/c25-22(24-15-10-19-8-4-5-9-21(19)24)16-23-13-11-20(12-14-23)26-17-18-6-2-1-3-7-18/h1-9,20H,10-17H2