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

Systemtic Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[2-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-[[1-methyl-1-(methylthio)propyl]amino]propan-2-ol Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-5-18(2,24-4)19-10-14(21)12-23-17-8-6-7-16-15(17)9-13(20-16)11-22-3/h6-9,14,19-21H,5,10-12H2,1-4H3