N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-21-19(26)25-7-5-14-12-15(2-3-17(14)25)29-16-4-6-22-18(13-16)23-20(27)24-8-10-28-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,21,26)(H,22,23,27)