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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3=CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3=CC4=CC=CC=C4C3

InChI

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