1-(1H-indol-4-yloxy)-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[[1-methyl-1-(methylthio)propyl]amino]propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-4-16(2,21-3)18-10-12(19)11-20-15-7-5-6-14-13(15)8-9-17-14/h5-9,12,17-19H,4,10-11H2,1-3H3