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

Systemtic Name: phenyl N-[3-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[3-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[3-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[3-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C(N=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C(N=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-23-21(27)26-13-11-15-14-17(9-10-18(15)26)29-19-8-5-12-24-20(19)25-22(28)30-16-6-3-2-4-7-16/h2-14H,1H3,(H,23,27)(H,24,25,28)