(2R)-2-(4-ethanoylphenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-acetylphenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17NO3/c1-12(21)14-7-9-15(10-8-14)23-13(2)19(22)17-11-20-18-6-4-3-5-16(17)18/h3-11,13,20H,1-2H3/t13-/m1/s1