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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-2-31-19-9-7-18(8-10-19)25-23(28)17-32-22-15-27(21-6-4-3-5-20(21)22)16-24(29)26-11-13-30-14-12-26/h3-10,15H,2,11-14,16-17H2,1H3,(H,25,28)