2-[1,3-bis(phenylcarbonyl)indol-2-yl]-1-(3,5-dimethoxyphenyl)ethanone

Systemtic Name: 2-[1,3-bis(phenylcarbonyl)indol-2-yl]-1-(3,5-dimethoxyphenyl)ethanone Openeye Name: 2-(1,3-dibenzoylindol-2-yl)-1-(3,5-dimethoxyphenyl)ethanone CAS Name: 2-(1,3-dibenzoyl-2-indolyl)-1-(3,5-dimethoxyphenyl)ethanone IUPAC Name: 2-(1,3-dibenzoylindol-2-yl)-1-(3,5-dimethoxyphenyl)ethanone Traditional Name: 2-(1,3-dibenzoylindol-2-yl)-1-(3,5-dimethoxyphenyl)ethanone Formula: C32H25NO5 MolecularWeight: 503.5446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H25NO5/c1-37-24-17-23(18-25(19-24)38-2)29(34)20-28-30(31(35)21-11-5-3-6-12-21)26-15-9-10-16-27(26)33(28)32(36)22-13-7-4-8-14-22/h3-19H,20H2,1-2H3