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

Systemtic Name: 4-ethanoyl-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(3-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(=CC=C4)O

Isomeric SMILES

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

InChI

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