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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C24H27N3O3S/c1-17-6-5-8-20(18(17)2)25-23(28)16-31-22-14-27(21-9-4-3-7-19(21)22)15-24(29)26-10-12-30-13-11-26/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,28)