diethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C25H26N2O7/c1-3-32-24(30)17-11-18(25(31)33-4-2)13-19(12-17)27-22(28)15-34-23(29)10-9-16-14-26-21-8-6-5-7-20(16)21/h5-8,11-14,26H,3-4,9-10,15H2,1-2H3,(H,27,28)