N-(1H-benzimidazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-keto-indane-1-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c21-15-9-12(10-5-1-2-6-11(10)15)16(22)20-17-18-13-7-3-4-8-14(13)19-17/h1-8,12H,9H2,(H2,18,19,20,22)