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

Systemtic Name: 1-indol-1-yl-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-indol-1-yl-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(1-indolyl)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-indol-1-yl-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-indol-1-yl-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H27N3O/c1-18-6-8-20(9-7-18)24-14-12-23(13-15-24)16-21(26)17-25-11-10-19-4-2-3-5-22(19)25/h2-11,21,26H,12-17H2,1H3