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

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

CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4Cl)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4Cl)C(=O)NC

InChI

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