1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfonylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-mesylphenoxy)propan-2-ol hydrochloride Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3S(=O)(=O)C)O.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3S(=O)(=O)C)O.Cl

InChI

InChI=1S/C22H28N2O4S.ClH/c1-22(2,12-16-13-23-19-9-5-4-8-18(16)19)24-14-17(25)15-28-20-10-6-7-11-21(20)29(3,26)27;/h4-11,13,17,23-25H,12,14-15H2,1-3H3;1H