5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-methyl-indole-1-carboxamide Openeye Name: 5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]amino]-N-methyl-indole-1-carboxamide CAS Name: 5-[[5-cyano-2-[[(2-diethylaminoethylamino)-oxomethyl]amino]-4-pyridinyl]amino]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-methylindole-1-carboxamide Traditional Name: 5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]amino]-N-methyl-indole-1-carboxamide Formula: C23H28N8O2 MolecularWeight: 448.52082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)NC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC)C#N

Isomeric SMILES

CCN(CC)CCNC(=O)NC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC)C#N

InChI

InChI=1S/C23H28N8O2/c1-4-30(5-2)11-9-26-22(32)29-21-13-19(17(14-24)15-27-21)28-18-6-7-20-16(12-18)8-10-31(20)23(33)25-3/h6-8,10,12-13,15H,4-5,9,11H2,1-3H3,(H,25,33)(H3,26,27,28,29,32)