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

Systemtic Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonyl-N-phenyl-carbamate CAS Name: N-[[6-[[1-(methylcarbamoyl)-6-indolyl]oxy]-4-pyrimidinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl] ester Formula: C28H21N5O6 MolecularWeight: 523.49624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=CC(=NC=N3)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=N3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H21N5O6/c1-29-26(34)32-15-14-19-12-13-22(16-23(19)32)37-24-17-25(31-18-30-24)39-28(36)33(20-8-4-2-5-9-20)27(35)38-21-10-6-3-7-11-21/h2-18H,1H3,(H,29,34)