1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-[1-(p-tolylsulfonyl)indol-4-yl]oxy-propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(1-tosylindol-4-yl)oxy-propan-2-ol Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CNC(C)(C)CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CNC(C)(C)CC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C30H33N3O4S/c1-21-11-13-24(14-12-21)38(35,36)33-16-15-26-28(33)9-6-10-29(26)37-20-23(34)19-32-30(2,3)17-22-18-31-27-8-5-4-7-25(22)27/h4-16,18,23,31-32,34H,17,19-20H2,1-3H3