1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(5-methyl-2,3-diphenylindol-1-yl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-tosylpiperazino)propan-2-ol Formula: C35H37N3O3S MolecularWeight: 579.75158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CN3C4=C(C=C(C=C4)C)C(=C3C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CN3C4=C(C=C(C=C4)C)C(=C3C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H37N3O3S/c1-26-13-16-31(17-14-26)42(40,41)37-21-19-36(20-22-37)24-30(39)25-38-33-18-15-27(2)23-32(33)34(28-9-5-3-6-10-28)35(38)29-11-7-4-8-12-29/h3-18,23,30,39H,19-22,24-25H2,1-2H3