1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[(1-methyl-1-methylsulfanyl-ethyl)amino]propan-2-ol CAS Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[2-(methylthio)propan-2-ylamino]-2-propanol IUPAC Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[[1-methyl-1-(methylthio)ethyl]amino]propan-2-ol Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NCC(COC1=CC=CC2=C1C=C(N2)COC)O)SC

Isomeric SMILES

CC(C)(NCC(COC1=CC=CC2=C1C=C(N2)COC)O)SC

InChI

InChI=1S/C17H26N2O3S/c1-17(2,23-4)18-9-13(20)11-22-16-7-5-6-15-14(16)8-12(19-15)10-21-3/h5-8,13,18-20H,9-11H2,1-4H3