methyl 1-[2-(4-ethylphenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-ethylphenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-ethylphenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-ethylphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-ethylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-ethylphenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H19NO4/c1-3-14-8-10-15(11-9-14)25-13-19(22)21-12-17(20(23)24-2)16-6-4-5-7-18(16)21/h4-12H,3,13H2,1-2H3