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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-phenyl-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-5-phenylpyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3/c30-25(19-11-5-2-6-12-19)23-24(18-9-3-1-4-10-18)29(27(32)26(23)31)16-15-20-17-28-22-14-8-7-13-21(20)22/h1-14,17,23-24,28H,15-16H2