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

Systemtic Name: 3-chloranyl-5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 3-chloro-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: 3-chloro-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 3-chloro-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methyl-1H-indole-2-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13ClN4O2/c1-8-2-4-11-10(6-8)14(18)15(20-11)16(23)19-9-3-5-12-13(7-9)22-17(24)21-12/h2-7,20H,1H3,(H,19,23)(H2,21,22,24)