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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)C

InChI

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