3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate

Systemtic Name: 3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate Openeye Name: 3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate CAS Name: 3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate IUPAC Name: 3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate Traditional Name: 3-(2-acetamidoethyl)-1H-indole-2,5-dicarboxylate Formula: C14H12N2O5-2 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-7(17)15-5-4-9-10-6-8(13(18)19)2-3-11(10)16-12(9)14(20)21/h2-3,6,16H,4-5H2,1H3,(H,15,17)(H,18,19)(H,20,21)/p-2