2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]ethanoic acid

Systemtic Name: 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]ethanoic acid Openeye Name: 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]acetic acid CAS Name: 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]acetic acid IUPAC Name: 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]acetic acid Traditional Name: 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]acetic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(C1=CNC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN(CC(=O)O)C(C1=CNC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19N3O5/c1-23(11-17(24)25)18(20(27)28)15-10-21-16-8-7-13(9-14(15)16)22-19(26)12-5-3-2-4-6-12/h2-10,18,21H,11H2,1H3,(H,22,26)(H,24,25)(H,27,28)