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

Systemtic Name: 3-chloranyl-5-[2-[(2-ethylpiperazin-1-yl)carbonylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 3-chloro-5-[[2-[(2-ethylpiperazine-1-carbonyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 3-chloro-5-[[2-[[(2-ethyl-1-piperazinyl)-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 3-chloro-5-[2-[(2-ethylpiperazine-1-carbonyl)amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 3-chloro-5-[[2-[(2-ethylpiperazine-1-carbonyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4Cl)C(=O)NC

Isomeric SMILES

CCC1CNCCN1C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4Cl)C(=O)NC

InChI

InChI=1S/C22H25ClN6O3/c1-3-14-12-25-8-9-28(14)22(31)27-20-11-16(6-7-26-20)32-15-4-5-19-17(10-15)18(23)13-29(19)21(30)24-2/h4-7,10-11,13-14,25H,3,8-9,12H2,1-2H3,(H,24,30)(H,26,27,31)