4,6,7-trimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC)OC

InChI

InChI=1S/C19H18N4O5/c1-26-14-8-15(27-2)17(28-3)16-10(14)7-13(21-16)18(24)20-9-4-5-11-12(6-9)23-19(25)22-11/h4-8,21H,1-3H3,(H,20,24)(H2,22,23,25)