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

Systemtic Name: 4-ethanoyl-5-(3-ethoxy-4-oxidanyl-phenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(3-ethoxy-4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(3-ethoxy-4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C)O

InChI

InChI=1S/C24H24N2O5/c1-3-31-20-12-15(8-9-19(20)28)22-21(14(2)27)23(29)24(30)26(22)11-10-16-13-25-18-7-5-4-6-17(16)18/h4-9,12-13,21-22,25,28H,3,10-11H2,1-2H3