1-(1H-indol-3-yl)-2-(4-phenylmethoxypiperidin-1-yl)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 2-(4-benzyloxy-1-piperidyl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(4-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 2-(4-benzoxypiperidino)-1-(1H-indol-3-yl)propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)OCC4=CC=CC=C4

InChI

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