methyl 3-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-13-7-8-14(21(26)27-2)9-18(13)23-19(24)12-28-20(25)10-15-11-22-17-6-4-3-5-16(15)17/h3-9,11,22H,10,12H2,1-2H3,(H,23,24)