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

Systemtic Name: 3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-2-phenyl-1H-indole Openeye Name: 3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-2-phenyl-1H-indole CAS Name: 3-[2-(4-methyl-3-nitrophenyl)ethynyl]-2-phenyl-1H-indole IUPAC Name: 3-[2-(4-methyl-3-nitrophenyl)ethynyl]-2-phenyl-1H-indole Traditional Name: 3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-2-phenyl-1H-indole Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O2/c1-16-11-12-17(15-22(16)25(26)27)13-14-20-19-9-5-6-10-21(19)24-23(20)18-7-3-2-4-8-18/h2-12,15,24H,1H3