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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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