(4-ethanoylphenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-acetylphenyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c1-12(20)13-6-8-15(9-7-13)22-18(21)10-14-11-19-17-5-3-2-4-16(14)17/h2-9,11,19H,10H2,1H3