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

Systemtic Name: ethyl 2-[6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-5-ethoxy-pyridin-3-yl]-2-oxidanyl-propanoate Openeye Name: ethyl 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-hydroxy-propanoate CAS Name: 2-[6-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-5-ethoxy-3-pyridinyl]-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxypyridin-3-yl]-2-hydroxypropanoate Traditional Name: 2-[6-[(5-chloro-1H-indole-2-carbonyl)amino]-5-ethoxy-3-pyridyl]-2-hydroxy-propionic acid ethyl ester Formula: C21H22ClN3O5 MolecularWeight: 431.86948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-4-29-17-10-13(21(3,28)20(27)30-5-2)11-23-18(17)25-19(26)16-9-12-8-14(22)6-7-15(12)24-16/h6-11,24,28H,4-5H2,1-3H3,(H,23,25,26)