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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O5/c1-29-23(28)17-11-9-16(10-12-17)13-25-21(26)15-30-22(27)8-4-5-18-14-24-20-7-3-2-6-19(18)20/h2-3,6-7,9-12,14,24H,4-5,8,13,15H2,1H3,(H,25,26)