methyl 1-[2-(4-cyanophenoxy)ethanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[2-(4-cyanophenoxy)ethanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-(4-cyanophenoxy)acetyl]indoline-5-carboxylate CAS Name: 1-[2-(4-cyanophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-cyanophenoxy)acetyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-(4-cyanophenoxy)acetyl]indoline-5-carboxylic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O4/c1-24-19(23)15-4-7-17-14(10-15)8-9-21(17)18(22)12-25-16-5-2-13(11-20)3-6-16/h2-7,10H,8-9,12H2,1H3