(3Z)-5,6-dimethoxy-3-[phenyl-[(4-thiomorpholin-4-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[phenyl-[(4-thiomorpholin-4-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[[4-[oxo(thiomorpholin-4-yl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylene]oxindole Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCSCC5)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N5CCSCC5)/C(=O)N2)OC

InChI

InChI=1S/C28H27N3O4S/c1-34-23-16-21-22(17-24(23)35-2)30-27(32)25(21)26(18-6-4-3-5-7-18)29-20-10-8-19(9-11-20)28(33)31-12-14-36-15-13-31/h3-11,16-17,29H,12-15H2,1-2H3,(H,30,32)/b26-25-