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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(2-propylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[(1-methyl-1-propylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-(propylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(2-propylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[[1-methyl-1-(propylthio)propyl]amino]propan-2-ol Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(C)(CC)NCC(COC1=CC=CC2=C1C=CN2)O

Isomeric SMILES

CCCSC(C)(CC)NCC(COC1=CC=CC2=C1C=CN2)O

InChI

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