1-[1-(4-nitrophenyl)carbonyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-nitrophenyl)carbonyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[4-benzyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[1-[(4-nitrophenyl)-oxomethyl]-4-(phenylmethyl)-3-pyrrolo[1,2-a]benzimidazolyl]ethanone IUPAC Name: 1-[4-benzyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[4-benzyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]benzimidazol-3-yl]ethanone Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(C3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2N(C3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-17(30)21-15-24(25(31)19-11-13-20(14-12-19)29(32)33)28-23-10-6-5-9-22(23)27(26(21)28)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3