phenyl N-[6-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-4-yl]carbamate

Systemtic Name: phenyl N-[6-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-4-yl]carbamate Openeye Name: phenyl N-[6-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-4-yl]carbamate CAS Name: N-[6-[[1-(methylcarbamoyl)-5-indolyl]oxy]-4-pyrimidinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[6-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-4-yl]carbamate Traditional Name: N-[6-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-4-yl]carbamic acid phenyl ester Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c1-22-20(27)26-10-9-14-11-16(7-8-17(14)26)29-19-12-18(23-13-24-19)25-21(28)30-15-5-3-2-4-6-15/h2-13H,1H3,(H,22,27)(H,23,24,25,28)