phenyl N-[4-[1-(methylcarbamoyl)indol-6-yl]oxypyridin-2-yl]oxycarbonylcarbamate

Systemtic Name: phenyl N-[4-[1-(methylcarbamoyl)indol-6-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(methylcarbamoyl)indol-6-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-(methylcarbamoyl)-6-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(methylcarbamoyl)indol-6-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(methylcarbamoyl)indol-6-yl]oxy-2-pyridyl] ester Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O6/c1-24-21(28)27-12-10-15-7-8-17(13-19(15)27)31-18-9-11-25-20(14-18)33-23(30)26-22(29)32-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,28)(H,26,29,30)