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

Systemtic Name: 3-chloranyl-5-[2-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 3-chloro-5-[[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 3-chloro-5-[[2-[[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 3-chloro-5-[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 3-chloro-5-[[2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C22H25ClN6O4 MolecularWeight: 472.9247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN6O4/c1-24-21(31)29-14-18(23)17-12-15(2-3-19(17)29)33-16-4-5-25-20(13-16)26-22(32)28-8-6-27(7-9-28)10-11-30/h2-5,12-14,30H,6-11H2,1H3,(H,24,31)(H,25,26,32)