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

Systemtic Name: 1-[4-[2-(4-ethanoylphenyl)-1H-indol-3-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetylphenyl)-1H-indol-3-yl]phenyl]ethanone CAS Name: 1-[4-[2-(4-acetylphenyl)-1H-indol-3-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-(4-acetylphenyl)-1H-indol-3-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(4-acetylphenyl)-1H-indol-3-yl]phenyl]ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H19NO2/c1-15(26)17-7-11-19(12-8-17)23-21-5-3-4-6-22(21)25-24(23)20-13-9-18(10-14-20)16(2)27/h3-14,25H,1-2H3