N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H12N4O2/c21-15(14-7-9-3-1-2-4-11(9)18-14)17-10-5-6-12-13(8-10)20-16(22)19-12/h1-8,18H,(H,17,21)(H2,19,20,22)