2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O3/c27-20(14-26-23(28)16-10-4-5-11-17(16)24(26)29)21-18-12-6-7-13-19(18)25-22(21)15-8-2-1-3-9-15/h1-13,25H,14H2