(2-ethoxy-4-methanoyl-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-ethoxy-4-methanoyl-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-ethoxy-4-formyl-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-ethoxy-4-formylphenyl) ester IUPAC Name: (2-ethoxy-4-formylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-ethoxy-4-formyl-phenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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