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

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl]amino]acetic acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H15N3O4/c18-12(16-7-13(19)17-8-14(20)21)5-9-6-15-11-4-2-1-3-10(9)11/h1-4,6,15H,5,7-8H2,(H,16,18)(H,17,19)(H,20,21)