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

Systemtic Name: N-[3-[[(3E)-3-[[(3-hydroxyphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3E)-3-[(3-hydroxyanilino)methylene]-2-oxo-indoline-6-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3E)-3-[(3-hydroxyanilino)methylidene]-2-oxo-1H-indol-6-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3E)-3-[(3-hydroxyanilino)methylidene]-2-oxo-1H-indole-6-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3E)-3-[(3-hydroxyanilino)methylene]-2-keto-indoline-6-carbonyl]phenyl]thiophene-2-carboxamide Formula: C27H19N3O4S MolecularWeight: 481.52246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC4=C(C=C3)C(=CNC5=CC(=CC=C5)O)C(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC4=C(C=C3)/C(=C\NC5=CC(=CC=C5)O)/C(=O)N4

InChI

InChI=1S/C27H19N3O4S/c31-20-7-2-5-18(14-20)28-15-22-21-10-9-17(13-23(21)30-26(22)33)25(32)16-4-1-6-19(12-16)29-27(34)24-8-3-11-35-24/h1-15,28,31H,(H,29,34)(H,30,33)/b22-15+