1-cyclohepta[b]pyrrol-2-yl-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-cyclohepta[b]pyrrol-2-yl-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-cyclohepta[b]pyrrol-2-yl-benzimidazol-2-one CAS Name: 1-acetyl-3-(2-cyclohepta[b]pyrrolyl)-2-benzimidazolone IUPAC Name: 1-acetyl-3-cyclohepta[b]pyrrol-2-ylbenzimidazol-2-one Traditional Name: 1-acetyl-3-cyclohepta[b]pyrrol-2-yl-benzimidazol-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=CC4=N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=CC4=N3

InChI

InChI=1S/C18H13N3O2/c1-12(22)20-15-9-5-6-10-16(15)21(18(20)23)17-11-13-7-3-2-4-8-14(13)19-17/h2-11H,1H3