1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[2-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[[1-methyl-1-(methylthio)propyl]amino]-3-[(6-methylol-1H-indol-4-yl)oxy]propan-2-ol Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCC(COC1=CC(=CC2=C1C=CN2)CO)O)SC

Isomeric SMILES

CCC(C)(NCC(COC1=CC(=CC2=C1C=CN2)CO)O)SC

InChI

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