1-[3-ethanoyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c1-12(23)21-17-9-5-6-10-18(17)22(13(2)24)19(21)16-11-14-7-3-4-8-15(14)20-16/h3-11,19-20H,1-2H3