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

Systemtic Name: 1-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-methyl-indole-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O2/c1-21-9-12(11-4-2-3-5-15(11)21)16(22)18-10-6-7-13-14(8-10)20-17(23)19-13/h2-9H,1H3,(H,18,22)(H2,19,20,23)