phenyl N-[4-[3-chloranyl-1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate

Systemtic Name: phenyl N-[4-[3-chloranyl-1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[3-chloro-1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[3-chloro-1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[3-chloro-1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[3-chloro-1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)OC4=CC=CC=C4)Cl

Isomeric SMILES

CNC(=O)N1C=C(C2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O4/c1-24-21(28)27-13-18(23)17-11-15(7-8-19(17)27)30-16-9-10-25-20(12-16)26-22(29)31-14-5-3-2-4-6-14/h2-13H,1H3,(H,24,28)(H,25,26,29)