N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-27-20-8-6-15(7-9-20)10-21(25)23-18-13-22(26)24(14-18)19-11-16-4-2-3-5-17(16)12-19/h2-9,18-19H,10-14H2,1H3,(H,23,25)