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

Systemtic Name: 1-[3-ethanoyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(1H-indol-3-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=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CNC4=CC=CC=C43

InChI

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