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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[(1-isopropylsulfanyl-1-methyl-propyl)amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-(propan-2-ylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[[1-(isopropylthio)-1-methyl-propyl]amino]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)O)SC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-5-18(4,23-13(2)3)20-11-14(21)12-22-17-8-6-7-16-15(17)9-10-19-16/h6-10,13-14,19-21H,5,11-12H2,1-4H3