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

Systemtic Name: (2S)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(5-methyl-2,3-diphenyl-1-indolyl)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(5-methyl-2,3-diphenylindol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C35H37N3O MolecularWeight: 515.68778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)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)N2CCN(CC2)C[C@@H](CN3C4=C(C=C(C=C4)C)C(=C3C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H37N3O/c1-26-13-16-30(17-14-26)37-21-19-36(20-22-37)24-31(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/h3-18,23,31,39H,19-22,24-25H2,1-2H3/t31-/m0/s1