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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-18-8-9-19(20(12-18)28-2)24-13-16(11-21(24)25)22(26)23-17-7-6-14-4-3-5-15(14)10-17/h6-10,12,16H,3-5,11,13H2,1-2H3,(H,23,26)