methyl 2-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-7-8-19-18(9-13)17(14(2)22-19)11-20(24)23-15-5-4-6-16(10-15)27-12-21(25)26-3/h4-10,22H,11-12H2,1-3H3,(H,23,24)