2-(cyclopenten-1-yl)-7-ethanoyl-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(cyclopenten-1-yl)-7-ethanoyl-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-(cyclopenten-1-yl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2-(1-cyclopentenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2-(cyclopenten-1-yl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-(cyclopenten-1-yl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4)C

InChI

InChI=1S/C17H17N3O2/c1-9(21)17(2)11-7-13-14(8-12(11)20-16(17)22)19-15(18-13)10-5-3-4-6-10/h5,7-8H,3-4,6H2,1-2H3,(H,18,19)(H,20,22)