7-ethanoyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-10(23)19(2)13-8-15-16(9-14(13)22-18(19)24)21-17(20-15)11-4-6-12(25-3)7-5-11/h4-9H,1-3H3,(H,20,21)(H,22,24)