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

Systemtic Name: 5-[2-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCN(CC4)CCO

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C22H26N6O4/c1-23-21(30)28-7-5-16-14-17(2-3-19(16)28)32-18-4-6-24-20(15-18)25-22(31)27-10-8-26(9-11-27)12-13-29/h2-7,14-15,29H,8-13H2,1H3,(H,23,30)(H,24,25,31)