1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H20N4O3/c26-19-9-14(11-25(19)16-6-4-12-2-1-3-13(12)8-16)20(27)22-15-5-7-17-18(10-15)24-21(28)23-17/h4-8,10,14H,1-3,9,11H2,(H,22,27)(H2,23,24,28)