(3E)-5,6-dimethoxy-3-[1-[(4-thiomorpholin-4-ylcarbonylphenyl)amino]propylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[1-[(4-thiomorpholin-4-ylcarbonylphenyl)amino]propylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[1-[4-(thiomorpholine-4-carbonyl)anilino]propylidene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[1-[4-[oxo(thiomorpholin-4-yl)methyl]anilino]propylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[1-[4-(thiomorpholine-4-carbonyl)anilino]propylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[1-[4-(thiomorpholine-4-carbonyl)anilino]propylidene]oxindole Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)C(=O)N4CCSCC4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C24H27N3O4S/c1-4-18(22-17-13-20(30-2)21(31-3)14-19(17)26-23(22)28)25-16-7-5-15(6-8-16)24(29)27-9-11-32-12-10-27/h5-8,13-14,25H,4,9-12H2,1-3H3,(H,26,28)/b22-18+