2-[2-[(1-methylindol-3-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(1-methylindol-3-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-methylindole-3-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(1-methyl-3-indolyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-methylindole-3-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-methylindole-3-carbonyl)amino]acetyl]amino]acetic acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H15N3O4/c1-17-8-10(9-4-2-3-5-11(9)17)14(21)16-6-12(18)15-7-13(19)20/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,21)(H,19,20)