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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19NO3/c1-12-19(17-6-4-5-7-18(17)21-12)20(23)14(3)24-16-10-8-15(9-11-16)13(2)22/h4-11,14,21H,1-3H3/t14-/m0/s1