N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-28-19-11-18(20(29-2)10-17(19)23)24-22(27)15-9-21(26)25(12-15)16-7-6-13-4-3-5-14(13)8-16/h6-8,10-11,15H,3-5,9,12H2,1-2H3,(H,24,27)