2-[[4-(1-ethanoyl-2-oxidanyl-indol-3-yl)carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(1-ethanoyl-2-oxidanyl-indol-3-yl)carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(1-acetyl-2-hydroxy-indole-3-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(1-acetyl-2-hydroxy-3-indolyl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(1-acetyl-2-hydroxyindole-3-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(1-acetyl-2-hydroxy-indole-3-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O5/c1-15(29)28-21-9-5-4-8-20(21)22(26(28)33)23(30)17-12-10-16(11-13-17)14-27-24(31)18-6-2-3-7-19(18)25(27)32/h2-13,33H,14H2,1H3