methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-amino-2-oxo-ethyl)-1-benzyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-2-oxoethyl)-1-benzylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-benzyl-indol-4-yl]oxyacetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C20H20N2O4/c1-25-19(24)13-26-17-9-5-8-16-20(17)15(10-18(21)23)12-22(16)11-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H2,21,23)