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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14(25)15-5-8-19(9-6-15)23-22(27)18-12-21(26)24(13-18)20-10-7-16-3-2-4-17(16)11-20/h5-11,18H,2-4,12-13H2,1H3,(H,23,27)