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

Systemtic Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(1-isopropylsulfanyl-1-methyl-propyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(propan-2-ylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[[1-(isopropylthio)-1-methyl-propyl]amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C19H30N2O2S MolecularWeight: 350.5187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-6-19(5,24-13(2)3)21-11-15(22)12-23-18-10-14(4)9-17-16(18)7-8-20-17/h7-10,13,15,20-22H,6,11-12H2,1-5H3