2,3-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-5-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C18H16N4O2/c1-9-10(2)19-14-5-3-11(7-13(9)14)17(23)20-12-4-6-15-16(8-12)22-18(24)21-15/h3-8,19H,1-2H3,(H,20,23)(H2,21,22,24)