2-[3-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-5-26(6-2)24(29)15-27-14-22(18-9-7-8-10-20(18)27)32-16-23(28)25-19-13-17(30-3)11-12-21(19)31-4/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)