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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-indan-5-yl-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-indan-5-yl-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-7-18(8-10-19)23-13-16(12-20(23)24)21(25)22-17-6-5-14-3-2-4-15(14)11-17/h5-11,16H,2-4,12-13H2,1H3,(H,22,25)