methyl 2-[3-(1H-indol-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(1H-indol-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(1H-indole-2-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[1H-indol-2-yl(oxo)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indole-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(1H-indole-2-carbonylamino)phenoxy]acetic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O4/c1-23-17(21)11-24-14-7-4-6-13(10-14)19-18(22)16-9-12-5-2-3-8-15(12)20-16/h2-10,20H,11H2,1H3,(H,19,22)