2-(2,3-dihydro-1H-inden-5-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c1-15-12-19(9-10-20(15)24-11-3-6-22(24)26)23-21(25)14-16-7-8-17-4-2-5-18(17)13-16/h7-10,12-13H,2-6,11,14H2,1H3,(H,23,25)