3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CNC4=CC=CC=C43)O)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/h4-9,12-13,22,25,28-29H,3,10-11H2,1-2H3