6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-dione

Systemtic Name: 6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-dione Openeye Name: 6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-dione CAS Name: 6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-dione IUPAC Name: 6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-dione Traditional Name: 6-(2-phenyl-1H-indol-3-yl)quinoline-5,8-quinone Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC(=O)C5=C(C4=O)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC(=O)C5=C(C4=O)C=CC=N5

InChI

InChI=1S/C23H14N2O2/c26-19-13-17(23(27)16-10-6-12-24-22(16)19)20-15-9-4-5-11-18(15)25-21(20)14-7-2-1-3-8-14/h1-13,25H