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

Systemtic Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol Openeye Name: 1-[(1-ethylsulfanyl-1-methyl-propyl)amino]-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol CAS Name: 1-[2-(ethylthio)butan-2-ylamino]-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-2-propanol IUPAC Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol Traditional Name: 1-[[1-(ethylthio)-1-methyl-propyl]amino]-3-[(6-methylol-1H-indol-4-yl)oxy]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=CN2)CO)O)SCC

Isomeric SMILES

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

InChI

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