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

Systemtic Name: 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone CAS Name: 1H-indol-2-yl-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O/c1-20-15-9-5-4-8-13(15)19-17(20)16(21)14-10-11-6-2-3-7-12(11)18-14/h2-10,18H,1H3