5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-benzoyl-5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-5-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-2-19-12-14-20(15-13-19)26-25(27(32)21-8-4-3-5-9-21)28(33)29(34)31(26)17-16-22-18-30-24-11-7-6-10-23(22)24/h3-15,18,25-26,30H,2,16-17H2,1H3