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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C38H37N3O MolecularWeight: 551.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C(=C(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C(=C(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C38H37N3O/c1-28-16-19-32(20-17-28)40-24-22-39(23-25-40)26-33(42)27-41-37(31-13-6-3-7-14-31)36(30-11-4-2-5-12-30)35-21-18-29-10-8-9-15-34(29)38(35)41/h2-21,33,42H,22-27H2,1H3