2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(1H-indol-2-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC5=CC=CC=C5N4)C

InChI

InChI=1S/C19H16N4O/c1-19(2)11-8-14-15(9-13(11)23-18(19)24)22-17(21-14)16-7-10-5-3-4-6-12(10)20-16/h3-9,20H,1-2H3,(H,21,22)(H,23,24)