4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[(1-methyl-1-methylsulfanyl-propyl)amino]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[2-(methylthio)butan-2-ylamino]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(2-methylsulfanylbutan-2-ylamino)propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[[1-methyl-1-(methylthio)propyl]amino]propoxy]-1H-indole-2-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCC(COC1=CC=CC2=C1C=C(N2)C(=O)N)O)SC

Isomeric SMILES

CCC(C)(NCC(COC1=CC=CC2=C1C=C(N2)C(=O)N)O)SC

InChI

InChI=1S/C17H25N3O3S/c1-4-17(2,24-3)19-9-11(21)10-23-15-7-5-6-13-12(15)8-14(20-13)16(18)22/h5-8,11,19-21H,4,9-10H2,1-3H3,(H2,18,22)