N-(2,3-dihydro-1H-indol-5-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-indolin-5-yl-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-indolin-5-yl-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C20H18N4O2/c25-17-8-10-24-16-4-2-1-3-15(16)23-19(24)18(17)20(26)22-13-5-6-14-12(11-13)7-9-21-14/h1-6,11,21,23H,7-10H2,(H,22,26)