dimethyl 5-[2-[(4,6-dimethyl-1H-indol-2-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(4,6-dimethyl-1H-indol-2-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4,6-dimethyl-1H-indole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(4,6-dimethyl-1H-indol-2-yl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4,6-dimethyl-1H-indole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4,6-dimethyl-1H-indole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C23H22N2O7/c1-12-5-13(2)17-10-19(25-18(17)6-12)23(29)32-11-20(26)24-16-8-14(21(27)30-3)7-15(9-16)22(28)31-4/h5-10,25H,11H2,1-4H3,(H,24,26)