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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-indol-1-yl-propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-indolyl)-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-indol-1-yl-propan-2-ol Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=CC3=CC=CC=C32)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(CN2C=CC3=CC=CC=C32)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c32-26(22-31-16-15-23-9-7-8-14-27(23)31)21-29-17-19-30(20-18-29)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-16,26,28,32H,17-22H2