1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C30H23NO3 MolecularWeight: 445.50852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-31-26-15-9-8-14-25(26)28(29(31)21-10-4-2-5-11-21)27(32)20-34-24-18-16-23(17-19-24)30(33)22-12-6-3-7-13-22/h2-19H,20H2,1H3