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

Systemtic Name: N,N-dimethyl-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]-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[2-(methylthio)butan-2-ylamino]propoxy]-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(2-methylsulfanylbutan-2-ylamino)propoxy]-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[[1-methyl-1-(methylthio)propyl]amino]propoxy]-N,N-dimethyl-1H-indole-2-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-6-19(2,26-5)20-11-13(23)12-25-17-9-7-8-15-14(17)10-16(21-15)18(24)22(3)4/h7-10,13,20-21,23H,6,11-12H2,1-5H3