1-[3-(1H-inden-2-yl)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(1H-inden-2-yl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1H-inden-2-yl)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[3-(1H-inden-2-yl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1H-inden-2-yl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-(1H-inden-2-yl)-4-methoxy-phenyl]-2-pyrrolidone Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C20H19NO2/c1-23-19-9-8-17(21-10-4-7-20(21)22)13-18(19)16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3