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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-(3-indan-1-yl-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-(3-indan-1-yl-4-methoxy-phenyl)-2-pyrrolidone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21NO2/c1-23-19-11-9-15(21-12-4-7-20(21)22)13-18(19)17-10-8-14-5-2-3-6-16(14)17/h2-3,5-6,9,11,13,17H,4,7-8,10,12H2,1H3