2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(2-methylindol-1-yl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(2-methylindol-1-yl)ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-18-15-20-9-5-6-10-22(20)25(18)16-23(26)24-13-11-21(12-14-24)27-17-19-7-3-2-4-8-19/h2-10,15,21H,11-14,16-17H2,1H3