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

Systemtic Name: methyl 1-[2-(4-methoxyphenoxy)propanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-methoxyphenoxy)propanoyl]indole-3-carboxylate CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxopropyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxyphenoxy)propanoyl]indole-3-carboxylate Traditional Name: 1-[2-(4-methoxyphenoxy)propanoyl]indole-3-carboxylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=C(C2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1C=C(C2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-13(26-15-10-8-14(24-2)9-11-15)19(22)21-12-17(20(23)25-3)16-6-4-5-7-18(16)21/h4-13H,1-3H3