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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-(1-oxopropyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(4-propanoylphenoxy)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(4-propionylphenoxy)propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-3-19(22)14-8-10-15(11-9-14)24-13(2)20(23)17-12-21-18-7-5-4-6-16(17)18/h4-13,21H,3H2,1-2H3/t13-/m1/s1