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

Systemtic Name: 5-[2-[(4-ethylpiperazin-1-yl)carbonylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[(4-ethylpiperazine-1-carbonyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[(4-ethyl-1-piperazinyl)-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[(4-ethylpiperazine-1-carbonyl)amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[(4-ethylpiperazine-1-carbonyl)amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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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=C4)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC

InChI

InChI=1S/C22H26N6O3/c1-3-26-10-12-27(13-11-26)22(30)25-20-15-18(6-8-24-20)31-17-4-5-19-16(14-17)7-9-28(19)21(29)23-2/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,29)(H,24,25,30)