1H-benzimidazol-2-yl(1H-indol-2-yl)methanone

Systemtic Name: 1H-benzimidazol-2-yl(1H-indol-2-yl)methanone Openeye Name: 1H-benzimidazol-2-yl(1H-indol-2-yl)methanone CAS Name: 1H-benzimidazol-2-yl(1H-indol-2-yl)methanone IUPAC Name: 1H-benzimidazol-2-yl(1H-indol-2-yl)methanone Traditional Name: 1H-benzimidazol-2-yl(1H-indol-2-yl)methanone Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3O/c20-15(14-9-10-5-1-2-6-11(10)17-14)16-18-12-7-3-4-8-13(12)19-16/h1-9,17H,(H,18,19)