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

Systemtic Name: phenyl N-[4-[1-(methylcarbamoyl)indol-6-yl]oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[[4-[1-(methylcarbamoyl)indol-6-yl]oxy-2-pyridyl]oxycarbonyl]-N-phenyl-carbamate CAS Name: N-[[4-[[1-(methylcarbamoyl)-6-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(methylcarbamoyl)indol-6-yl]oxypyridin-2-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(methylcarbamoyl)indol-6-yl]oxy-2-pyridyl] ester Formula: C29H22N4O6 MolecularWeight: 522.50818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=CC(=NC=C3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=CC(=NC=C3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O6/c1-30-27(34)32-17-15-20-12-13-23(18-25(20)32)37-24-14-16-31-26(19-24)39-29(36)33(21-8-4-2-5-9-21)28(35)38-22-10-6-3-7-11-22/h2-19H,1H3,(H,30,34)