(2R)-2-(4-ethanoylphenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19NO3/c1-16(26)17-11-13-19(14-12-17)28-24(18-7-3-2-4-8-18)23(27)21-15-25-22-10-6-5-9-20(21)22/h2-15,24-25H,1H3/t24-/m1/s1