1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(2,3,6-trimethylphenoxy)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO2/c1-5-28-23-14-10-9-13-22(23)25(26(28)21-11-7-6-8-12-21)24(29)17-30-27-19(3)16-15-18(2)20(27)4/h6-16H,5,17H2,1-4H3