2-[6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-5-ethoxy-pyridin-3-yl]-2-methyl-propanoic acid

Systemtic Name: 2-[6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-5-ethoxy-pyridin-3-yl]-2-methyl-propanoic acid Openeye Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-methyl-propanoic acid CAS Name: 2-[6-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-5-ethoxy-3-pyridinyl]-2-methylpropanoic acid IUPAC Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxypyridin-3-yl]-2-methylpropanoic acid Traditional Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-methyl-propionic acid Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C(C)(C)C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=C(N=CC(=C1)C(C)(C)C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-4-28-16-9-12(20(2,3)19(26)27)10-22-17(16)24-18(25)15-8-11-7-13(21)5-6-14(11)23-15/h5-10,23H,4H2,1-3H3,(H,26,27)(H,22,24,25)