1-indol-1-yloxy-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-indol-1-yloxy-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-indol-1-yloxy-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-(1-indolyloxy)-3-[2-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-indol-1-yloxy-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-indol-1-yloxy-3-[[1-methyl-1-(methylthio)propyl]amino]propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCC(CON1C=CC2=CC=CC=C21)O)SC

Isomeric SMILES

CCC(C)(NCC(CON1C=CC2=CC=CC=C21)O)SC

InChI

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