methyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-methoxycarbonylphenoxy)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4-carbomethoxyphenoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H17NO6/c1-25-19(23)13-7-9-14(10-8-13)27-18(22)12-21-11-16(20(24)26-2)15-5-3-4-6-17(15)21/h3-11H,12H2,1-2H3