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

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitrophenyl)ethynyl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitrophenyl)ethynyl]-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-3-nitro-phenyl)ethynyl]-1H-indole Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c1-16-7-8-17(15-23(16)26(27)28)9-14-21-20-5-3-4-6-22(20)25-24(21)18-10-12-19(29-2)13-11-18/h3-8,10-13,15,25H,1-2H3