N-ethanoyl-N-(1-ethanoyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(1-ethanoyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: N-acetyl-N-(1-acetyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide CAS Name: N-acetyl-N-(1-acetyl-2-phenyl-4-pyrrolo[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-acetyl-N-(1-acetyl-2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: N-acetyl-N-(1-acetyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C3=CC=CC=C3N2N(C(=O)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C2N1C3=CC=CC=C3N2N(C(=O)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-14(26)22-18(17-9-5-4-6-10-17)13-21-23(22)19-11-7-8-12-20(19)25(21)24(15(2)27)16(3)28/h4-13H,1-3H3