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

Systemtic Name: methyl 3-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O5/c1-14-7-8-15(22(27)28-2)11-19(14)24-20(25)13-29-21(26)10-9-16-12-23-18-6-4-3-5-17(16)18/h3-8,11-12,23H,9-10,13H2,1-2H3,(H,24,25)