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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-14-6-9-20(15(2)10-14)23-22(26)18-12-21(25)24(13-18)19-8-7-16-4-3-5-17(16)11-19/h6-11,18H,3-5,12-13H2,1-2H3,(H,23,26)