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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3/c1-14(25)19-7-2-3-8-20(19)23-22(27)17-12-21(26)24(13-17)18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,17H,4-6,12-13H2,1H3,(H,23,27)