2-[2-(1H-indol-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c17-11(14-7-12(18)19)6-15-13(20)10-5-8-3-1-2-4-9(8)16-10/h1-5,16H,6-7H2,(H,14,17)(H,15,20)(H,18,19)/p-1