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

Systemtic Name: 2-[7-[[2-acetyloxyethyl(ethanoyl)amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-[[2-acetoxyethyl(acetyl)amino]methyl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-[[acetyl(2-acetyloxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[7-[[acetyl(2-acetyloxyethyl)amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[7-[[2-acetoxyethyl(acetyl)amino]methyl]-1H-indol-3-yl]-2-keto-acetic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-10(20)19(6-7-25-11(2)21)9-12-4-3-5-13-14(8-18-15(12)13)16(22)17(23)24/h3-5,8,18H,6-7,9H2,1-2H3,(H,23,24)