3-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H16N4O3/c1-8-14-11(3-2-4-13(14)22)19-15(8)16(23)18-9-5-6-10-12(7-9)21-17(24)20-10/h5-7,19H,2-4H2,1H3,(H,18,23)(H2,20,21,24)