2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-nitro-2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O4/c28-23-18-8-4-5-9-19(18)24(29)26(23)13-12-17-20-14-16(27(30)31)10-11-21(20)25-22(17)15-6-2-1-3-7-15/h1-11,14,25H,12-13H2