ethyl 2-[2-(4-methylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-methylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(p-tolyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(p-tolyl)-1H-indol-3-yl]acetic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO2/c1-3-22-18(21)12-16-15-6-4-5-7-17(15)20-19(16)14-10-8-13(2)9-11-14/h4-11,20H,3,12H2,1-2H3