3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone Openeye Name: 3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone CAS Name: 3H-benzimidazol-5-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone Traditional Name: 3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

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