(2S)-2-dibenzofuran-2-yl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-dibenzofuran-2-yl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2S)-2-dibenzofuran-2-yl-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(2-dibenzofuranyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-dibenzofuran-2-yl-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-dibenzofuran-2-yl-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-pyrrolin-2-one Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC5=C(C=C4)OC6=CC=CC=C65

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C[C@H](N(C2=O)C3=CC=C(C=C3)CC)C4=CC5=C(C=C4)OC6=CC=CC=C65

InChI

InChI=1S/C32H28N2O2/c1-3-21-9-14-24(15-10-21)33-28-20-29(34(32(28)35)25-16-11-22(4-2)12-17-25)23-13-18-31-27(19-23)26-7-5-6-8-30(26)36-31/h5-20,29,33H,3-4H2,1-2H3/t29-/m0/s1