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

Systemtic Name: (3Z)-5,6-diethoxy-3-[phenyl-[(4-thiomorpholin-4-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-[oxo(thiomorpholin-4-yl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(thiomorpholine-4-carbonyl)anilino]methylene]oxindole Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCSCC5)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N5CCSCC5)/C(=O)N2)OCC

InChI

InChI=1S/C30H31N3O4S/c1-3-36-25-18-23-24(19-26(25)37-4-2)32-29(34)27(23)28(20-8-6-5-7-9-20)31-22-12-10-21(11-13-22)30(35)33-14-16-38-17-15-33/h5-13,18-19,31H,3-4,14-17H2,1-2H3,(H,32,34)/b28-27-