1H-benzimidazol-2-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 1H-benzimidazol-2-yl-(1-methylindol-3-yl)methanone Openeye Name: 1H-benzimidazol-2-yl-(1-methylindol-3-yl)methanone CAS Name: 1H-benzimidazol-2-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 1H-benzimidazol-2-yl-(1-methylindol-3-yl)methanone Traditional Name: 1H-benzimidazol-2-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=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4N3

InChI

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