(2-ethanoyl-4-methoxy-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-ethanoyl-4-methoxy-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-acetyl-4-methoxy-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-acetyl-4-methoxyphenyl) ester IUPAC Name: (2-acetyl-4-methoxyphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-acetyl-4-methoxy-phenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(21)16-10-14(23-2)7-8-18(16)24-19(22)9-13-11-20-17-6-4-3-5-15(13)17/h3-8,10-11,20H,9H2,1-2H3