2-[2-(1H-indol-3-yl)ethanoylamino]terephthalic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]terephthalic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]terephthalic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]terephthalic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]terephthalic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]terephthalic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H14N2O5/c21-16(8-11-9-19-14-4-2-1-3-12(11)14)20-15-7-10(17(22)23)5-6-13(15)18(24)25/h1-7,9,19H,8H2,(H,20,21)(H,22,23)(H,24,25)