N-(2-methanoylbenzimidazol-1-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methanoylbenzimidazol-1-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-formylbenzimidazol-1-yl)-1H-indole-2-carboxamide CAS Name: N-(2-formyl-1-benzimidazolyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-formylbenzimidazol-1-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-formylbenzimidazol-1-yl)-1H-indole-2-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NN3C4=CC=CC=C4N=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NN3C4=CC=CC=C4N=C3C=O

InChI

InChI=1S/C17H12N4O2/c22-10-16-19-13-7-3-4-8-15(13)21(16)20-17(23)14-9-11-5-1-2-6-12(11)18-14/h1-10,18H,(H,20,23)