[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4/c1-14-11-15-7-3-5-9-17(15)22(14)12-20(24)26-13-19(23)21-16-8-4-6-10-18(16)25-2/h3-11H,12-13H2,1-2H3,(H,21,23)