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

Systemtic Name: 5-[2-[[4-(azetidin-1-yl)piperidin-1-yl]carbonylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[[4-(azetidin-1-yl)piperidine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[4-(1-azetidinyl)-1-piperidinyl]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[[4-(azetidin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[[4-(azetidin-1-yl)piperidine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC(CC4)N5CCC5

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC(CC4)N5CCC5

InChI

InChI=1S/C24H28N6O3/c1-25-23(31)30-14-6-17-15-19(3-4-21(17)30)33-20-5-9-26-22(16-20)27-24(32)29-12-7-18(8-13-29)28-10-2-11-28/h3-6,9,14-16,18H,2,7-8,10-13H2,1H3,(H,25,31)(H,26,27,32)