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

Systemtic Name: 2-[6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-5-ethoxy-pyridin-3-yl]-2-oxidanyl-propanoic acid Openeye Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-hydroxy-propanoic acid CAS Name: 2-[6-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-5-ethoxy-3-pyridinyl]-2-hydroxypropanoic acid IUPAC Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxypyridin-3-yl]-2-hydroxypropanoic acid Traditional Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-hydroxy-propionic acid Formula: C19H18ClN3O5 MolecularWeight: 403.81632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-3-28-15-8-11(19(2,27)18(25)26)9-21-16(15)23-17(24)14-7-10-6-12(20)4-5-13(10)22-14/h4-9,22,27H,3H2,1-2H3,(H,25,26)(H,21,23,24)