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

Systemtic Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[(1-methyl-1-methylsulfanyl-ethyl)amino]propan-2-ol CAS Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(methylthio)propan-2-ylamino]-2-propanol IUPAC Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[[1-methyl-1-(methylthio)ethyl]amino]propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2)C(=C1)OCC(CNC(C)(C)SC)O

Isomeric SMILES

CC1=CC2=C(C=CN2)C(=C1)OCC(CNC(C)(C)SC)O

InChI

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