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

Systemtic Name: (4-ethanoylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-acetylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-acetylphenyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-13(21)14-6-9-16(10-7-14)23-19(22)11-8-15-12-20-18-5-3-2-4-17(15)18/h2-7,9-10,12,20H,8,11H2,1H3