N-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxy-benzamide CAS Name: N-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxybenzamide Traditional Name: N-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-4-methoxy-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H18N4O3/c1-19(2)12-8-14-15(9-13(12)20-17(19)25)22-18(21-14)23-16(24)10-4-6-11(26-3)7-5-10/h4-9H,1-3H3,(H,20,25)(H2,21,22,23,24)