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

Systemtic Name: 2-[2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(3-nitrophenyl)-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=C2C(=C1)C(=O)N(C2=O)CCC3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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