7-ethanoyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-(4-methoxyphenyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O3/c1-9(22)16-12-7-14-15(8-13(12)21-18(16)23)20-17(19-14)10-3-5-11(24-2)6-4-10/h3-8,16H,1-2H3,(H,19,20)(H,21,23)