phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]carbamate

Systemtic Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]carbamate CAS Name: N-[4-[[1-(ethylcarbamoyl)-5-indolyl]oxy]-2-pyrimidinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]carbamate Traditional Name: N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]carbamic acid phenyl ester Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-2-23-21(28)27-13-11-15-14-17(8-9-18(15)27)30-19-10-12-24-20(25-19)26-22(29)31-16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,23,28)(H,24,25,26,29)