dimethyl 5-[2-(3-methoxycarbonylindol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3-methoxycarbonylindol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-methoxycarbonylindol-1-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3-methoxycarbonyl-1-indolyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-methoxycarbonylindol-1-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-carbomethoxyindol-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20N2O7/c1-29-20(26)13-8-14(21(27)30-2)10-15(9-13)23-19(25)12-24-11-17(22(28)31-3)16-6-4-5-7-18(16)24/h4-11H,12H2,1-3H3,(H,23,25)