1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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