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

Systemtic Name: 4-ethanoyl-5-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20N2O4/c1-13(25)19-20(14-6-8-16(26)9-7-14)24(22(28)21(19)27)11-10-15-12-23-18-5-3-2-4-17(15)18/h2-9,12,19-20,23,26H,10-11H2,1H3