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

Systemtic Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[(1-ethylsulfanyl-1-methyl-propyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(ethylthio)butan-2-ylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(2-ethylsulfanylbutan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[[1-(ethylthio)-1-methyl-propyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-4-17(3,22-5-2)19-11-13(20)12-21-16-8-6-7-15-14(16)9-10-18-15/h6-10,13,18-20H,4-5,11-12H2,1-3H3