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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-16-6-7-17(12-19(16)24)25-22(28)15-31-21-13-27(20-5-3-2-4-18(20)21)14-23(29)26-8-10-30-11-9-26/h2-7,12-13H,8-11,14-15H2,1H3,(H,25,28)