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

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-(3-indan-1-yl-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 4-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-1-yl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-(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)C2CC(=O)NC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3CCC4=CC=CC=C34

InChI

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