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

Systemtic Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[(1-isopropylsulfanyl-1-methyl-propyl)amino]propan-2-ol CAS Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[2-(propan-2-ylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[[1-(isopropylthio)-1-methyl-propyl]amino]-3-[(6-methylol-1H-indol-4-yl)oxy]propan-2-ol Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-5-19(4,25-13(2)3)21-10-15(23)12-24-18-9-14(11-22)8-17-16(18)6-7-20-17/h6-9,13,15,20-23H,5,10-12H2,1-4H3