(4-ethanoylphenyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-ethanoylphenyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (4-acetylphenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-acetylphenyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-14(22)15-9-11-17(12-10-15)24-20(23)8-4-5-16-13-21-19-7-3-2-6-18(16)19/h2-3,6-7,9-13,21H,4-5,8H2,1H3