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

Systemtic Name: methyl 1-[2-(4-methoxyphenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-methoxyphenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxyphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-methoxyphenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H17NO5/c1-23-13-7-9-14(10-8-13)25-12-18(21)20-11-16(19(22)24-2)15-5-3-4-6-17(15)20/h3-11H,12H2,1-2H3