2-(4-methoxyphenyl)-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide Openeye Name: 2-(4-methoxyphenyl)-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide CAS Name: 2-(4-methoxyphenyl)-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-18(16(19)23)11-7-13-14(8-12(11)22-17(18)24)21-15(20-13)9-3-5-10(25-2)6-4-9/h3-8H,1-2H3,(H2,19,23)(H,20,21)(H,22,24)