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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O2/c26-19-11-15(12-25(19)16-9-8-13-4-3-5-14(13)10-16)20(27)24-21-22-17-6-1-2-7-18(17)23-21/h1-2,6-10,15H,3-5,11-12H2,(H2,22,23,24,27)