1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2/c27-21-15-19(24(28)26(21)17-11-5-2-6-12-17)22-18-13-7-8-14-20(18)25-23(22)16-9-3-1-4-10-16/h1-15,25H