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

Systemtic Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[(1-ethylsulfanyl-1-methyl-propyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(ethylthio)butan-2-ylamino]-3-[(6-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[[1-(ethylthio)-1-methyl-propyl]amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-5-18(4,23-6-2)20-11-14(21)12-22-17-10-13(3)9-16-15(17)7-8-19-16/h7-10,14,19-21H,5-6,11-12H2,1-4H3