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

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12(22)14-8-9-18(19(10-14)24-3)25-13(2)20(23)16-11-21-17-7-5-4-6-15(16)17/h4-11,13,21H,1-3H3/t13-/m1/s1