3-(4-methylpiperazin-1-yl)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 1-(5-benzyloxyindol-1-yl)-3-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-(4-methyl-1-piperazinyl)-1-phenyl-1-(5-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-phenyl-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 1-(5-benzoxyindol-1-yl)-3-(4-methylpiperazino)-1-phenyl-propan-2-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CN1CCN(CC1)CC(C(C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H33N3O2/c1-30-16-18-31(19-17-30)21-28(33)29(24-10-6-3-7-11-24)32-15-14-25-20-26(12-13-27(25)32)34-22-23-8-4-2-5-9-23/h2-15,20,28-29,33H,16-19,21-22H2,1H3