(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-12-20(16-7-5-6-8-17(16)22-12)21(24)14(3)26-18-10-9-15(13(2)23)11-19(18)25-4/h5-11,14,22H,1-4H3/t14-/m0/s1