2-[2-(1H-indol-4-ylcarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(1H-indol-4-ylcarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(1H-indole-4-carbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-[[1H-indol-4-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(1H-indole-4-carbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(1H-indole-4-carbonylamino)acetyl]amino]acetic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NCC(=O)NCC(=O)O

InChI

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