1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-phenylphenoxy)ethanone Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO2/c1-30-26-15-9-8-14-25(26)28(29(30)23-12-6-3-7-13-23)27(31)20-32-24-18-16-22(17-19-24)21-10-4-2-5-11-21/h2-19H,20H2,1H3