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

Systemtic Name: methyl 3-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O5/c1-15-10-11-16(23(28)29-2)12-20(15)25-21(26)14-30-22(27)9-5-6-17-13-24-19-8-4-3-7-18(17)19/h3-4,7-8,10-13,24H,5-6,9,14H2,1-2H3,(H,25,26)