2-(2-ethanoylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(2-ethanoylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C26H23NO3/c1-3-27-22-15-9-7-14-21(22)25(26(27)19-11-5-4-6-12-19)23(29)17-30-24-16-10-8-13-20(24)18(2)28/h4-16H,3,17H2,1-2H3