(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21NO4/c1-3-25-20-9-8-15(14(2)23)10-17(20)13-26-21(24)11-16-12-22-19-7-5-4-6-18(16)19/h4-10,12,22H,3,11,13H2,1-2H3