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

Systemtic Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[[1-methyl-1-(methylthio)propyl]amino]propan-2-ol Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCC(COC1=CC=CC2=C1C=C(N2)C)O)SC

Isomeric SMILES

CCC(C)(NCC(COC1=CC=CC2=C1C=C(N2)C)O)SC

InChI

InChI=1S/C17H26N2O2S/c1-5-17(3,22-4)18-10-13(20)11-21-16-8-6-7-15-14(16)9-12(2)19-15/h6-9,13,18-20H,5,10-11H2,1-4H3