1-phenyl-1-(5-phenylmethoxyindol-1-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-phenyl-1-(5-phenylmethoxyindol-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(5-benzyloxyindol-1-yl)-1-phenyl-3-(1-piperidyl)propan-2-ol CAS Name: 1-phenyl-1-(5-phenylmethoxy-1-indolyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-phenyl-1-(5-phenylmethoxyindol-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(5-benzoxyindol-1-yl)-1-phenyl-3-piperidino-propan-2-ol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CC(C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H32N2O2/c32-28(21-30-17-8-3-9-18-30)29(24-12-6-2-7-13-24)31-19-16-25-20-26(14-15-27(25)31)33-22-23-10-4-1-5-11-23/h1-2,4-7,10-16,19-20,28-29,32H,3,8-9,17-18,21-22H2