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

Systemtic Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[(1-methyl-1-methylsulfanyl-ethyl)amino]propan-2-ol CAS Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[2-(methylthio)propan-2-ylamino]-2-propanol IUPAC Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[[1-methyl-1-(methylthio)ethyl]amino]-3-[(6-methylol-1H-indol-4-yl)oxy]propan-2-ol Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-16(2,22-3)18-8-12(20)10-21-15-7-11(9-19)6-14-13(15)4-5-17-14/h4-7,12,17-20H,8-10H2,1-3H3