2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)ethanoyl]indol-3-yl]ethanone

Systemtic Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)ethanoyl]indol-3-yl]ethanone Openeye Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)acetyl]indol-3-yl]ethanone CAS Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)-1-oxoethyl]-3-indolyl]ethanone IUPAC Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)acetyl]indol-3-yl]ethanone Traditional Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)acetyl]indol-3-yl]ethanone Formula: C28H27NO2 MolecularWeight: 409.51948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H27NO2/c1-18-9-11-22(13-20(18)3)15-27(30)25-17-29(26-8-6-5-7-24(25)26)28(31)16-23-12-10-19(2)21(4)14-23/h5-14,17H,15-16H2,1-4H3