1-(5-ethanoylisoindolo[2,1-a]benzimidazol-11-yl)ethanone

Systemtic Name: 1-(5-ethanoylisoindolo[2,1-a]benzimidazol-11-yl)ethanone Openeye Name: 1-(5-acetylisoindolo[2,1-a]benzimidazol-11-yl)ethanone CAS Name: 1-(5-acetyl-11-isoindolo[2,1-a]benzimidazolyl)ethanone IUPAC Name: 1-(5-acetylisoindolo[2,1-a]benzimidazol-11-yl)ethanone Traditional Name: 1-(5-acetylisoindolo[2,1-a]benzimidazol-11-yl)ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=C3N1C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=C3N1C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C18H14N2O2/c1-11(21)17-13-7-3-4-8-14(13)18-19(12(2)22)15-9-5-6-10-16(15)20(17)18/h3-10H,1-2H3