N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3E)-3-[(3-hydroxy-4-methoxy-anilino)methylene]-2-oxo-indoline-6-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3E)-3-[(3-hydroxy-4-methoxyanilino)methylidene]-2-oxo-1H-indol-6-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3E)-3-[(3-hydroxy-4-methoxyanilino)methylidene]-2-oxo-1H-indole-6-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3E)-3-[(3-hydroxy-4-methoxy-anilino)methylene]-2-keto-indoline-6-carbonyl]phenyl]thiophene-2-carboxamide Formula: C28H21N3O5S MolecularWeight: 511.54844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5)NC2=O)O

InChI

InChI=1S/C28H21N3O5S/c1-36-24-10-8-18(14-23(24)32)29-15-21-20-9-7-17(13-22(20)31-27(21)34)26(33)16-4-2-5-19(12-16)30-28(35)25-6-3-11-37-25/h2-15,29,32H,1H3,(H,30,35)(H,31,34)/b21-15+