1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone CAS Name: 1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[3-[2-(4-nitrophenyl)ethynyl]-1H-indol-2-yl]phenyl]ethanone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O3/c1-16(27)18-9-11-19(12-10-18)24-22(21-4-2-3-5-23(21)25-24)15-8-17-6-13-20(14-7-17)26(28)29/h2-7,9-14,25H,1H3