N-(3,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O5S/c1-30-20-8-7-17(13-21(20)31-2)25-23(28)16-33-22-14-27(19-6-4-3-5-18(19)22)15-24(29)26-9-11-32-12-10-26/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,25,28)