methyl 2-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

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