phenyl N-methyl-N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate

Systemtic Name: phenyl N-methyl-N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-methyl-N-[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-methyl-N-[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-methyl-N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-methyl-N-[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-24-22(28)27-13-11-16-14-18(8-9-20(16)27)30-19-10-12-25-21(15-19)26(2)23(29)31-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,28)