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

Systemtic Name: N-methyl-5-[2-[2-(4-oxidanylpiperidin-1-yl)ethylcarbamoylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: 5-[[2-[2-(4-hydroxy-1-piperidyl)ethylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[2-(4-hydroxy-1-piperidinyl)ethylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[2-(4-hydroxypiperidin-1-yl)ethylcarbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[2-(4-hydroxypiperidino)ethylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCN4CCC(CC4)O

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCN4CCC(CC4)O

InChI

InChI=1S/C23H28N6O4/c1-24-23(32)29-12-5-16-14-18(2-3-20(16)29)33-19-4-8-25-21(15-19)27-22(31)26-9-13-28-10-6-17(30)7-11-28/h2-5,8,12,14-15,17,30H,6-7,9-11,13H2,1H3,(H,24,32)(H2,25,26,27,31)