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

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O4S/c1-17(29)25-18-5-4-6-19(13-18)26-23(30)16-33-22-14-28(21-8-3-2-7-20(21)22)15-24(31)27-9-11-32-12-10-27/h2-8,13-14H,9-12,15-16H2,1H3,(H,25,29)(H,26,30)