3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole

Systemtic Name: 3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole Openeye Name: 3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole CAS Name: 3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole IUPAC Name: 3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole Traditional Name: 3-[2-(4-nitrophenyl)ethynyl]-2-phenyl-1H-indole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O2/c25-24(26)18-13-10-16(11-14-18)12-15-20-19-8-4-5-9-21(19)23-22(20)17-6-2-1-3-7-17/h1-11,13-14,23H