(3Z)-3-[(1H-benzimidazol-2-ylamino)-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-phenyl-methylene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-phenyl-methylene]-2-keto-indoline-5-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)C(=O)N)NC2=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)C(=O)N)NC2=O)/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c24-21(29)14-10-11-16-15(12-14)19(22(30)25-16)20(13-6-2-1-3-7-13)28-23-26-17-8-4-5-9-18(17)27-23/h1-12H,(H2,24,29)(H,25,30)(H2,26,27,28)/b20-19-