2-[7-[[ethanoyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[7-[[ethanoyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-[[acetyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-[[acetyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[7-[[acetyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[7-[[acetyl(2-hydroxyethyl)amino]methyl]-1H-indol-3-yl]-2-keto-acetic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)CC1=CC=CC2=C1NC=C2C(=O)C(=O)O

Isomeric SMILES

CC(=O)N(CCO)CC1=CC=CC2=C1NC=C2C(=O)C(=O)O

InChI

InChI=1S/C15H16N2O5/c1-9(19)17(5-6-18)8-10-3-2-4-11-12(7-16-13(10)11)14(20)15(21)22/h2-4,7,16,18H,5-6,8H2,1H3,(H,21,22)