6-[2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 6-[2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 6-[[2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 6-[[2-[[(2-diethylaminoethylamino)-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 6-[2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 6-[[2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)C=CN3C(=O)NC

Isomeric SMILES

CCN(CC)CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)C=CN3C(=O)NC

InChI

InChI=1S/C22H28N6O3/c1-4-27(5-2)13-11-25-21(29)26-20-15-18(8-10-24-20)31-17-7-6-16-9-12-28(19(16)14-17)22(30)23-3/h6-10,12,14-15H,4-5,11,13H2,1-3H3,(H,23,30)(H2,24,25,26,29)