2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O4/c1-14-8-9-19(23-18(26)11-15(2)22(14)23)29-13-20(27)24-16-5-3-6-17(12-16)25-10-4-7-21(25)28/h3,5-6,8-9,12,15H,4,7,10-11,13H2,1-2H3,(H,24,27)