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

Systemtic Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonylcarbamate CAS Name: N-[[6-[[1-(methylcarbamoyl)-6-indolyl]oxy]-4-pyrimidinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [6-[1-(methylcarbamoyl)indol-6-yl]oxypyrimidin-4-yl] ester Formula: C22H17N5O6 MolecularWeight: 447.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=CC(=NC=N3)OC(=O)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=CC(=NC=N3)OC(=O)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O6/c1-23-20(28)27-10-9-14-7-8-16(11-17(14)27)31-18-12-19(25-13-24-18)33-22(30)26-21(29)32-15-5-3-2-4-6-15/h2-13H,1H3,(H,23,28)(H,26,29,30)