5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[1-azetidinyl(oxo)methyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-(azetidine-1-carbonylamino)pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC4

InChI

InChI=1S/C19H19N5O3/c1-20-18(25)24-10-6-13-11-14(3-4-16(13)24)27-15-5-7-21-17(12-15)22-19(26)23-8-2-9-23/h3-7,10-12H,2,8-9H2,1H3,(H,20,25)(H,21,22,26)