5-[[5-cyano-2-(pyrrolidin-1-ylcarbamoylamino)pyrimidin-4-yl]amino]-2,3-diethyl-indole-1-carboxamide

Systemtic Name: 5-[[5-cyano-2-(pyrrolidin-1-ylcarbamoylamino)pyrimidin-4-yl]amino]-2,3-diethyl-indole-1-carboxamide Openeye Name: 5-[[5-cyano-2-(pyrrolidin-1-ylcarbamoylamino)pyrimidin-4-yl]amino]-2,3-diethyl-indole-1-carboxamide CAS Name: 5-[[5-cyano-2-[[oxo-(1-pyrrolidinylamino)methyl]amino]-4-pyrimidinyl]amino]-2,3-diethyl-1-indolecarboxamide IUPAC Name: 5-[[5-cyano-2-(pyrrolidin-1-ylcarbamoylamino)pyrimidin-4-yl]amino]-2,3-diethylindole-1-carboxamide Traditional Name: 5-[[5-cyano-2-(pyrrolidinocarbamoylamino)pyrimidin-4-yl]amino]-2,3-diethyl-indole-1-carboxamide Formula: C23H27N9O2 MolecularWeight: 461.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3C#N)NC(=O)NN4CCCC4)C(=O)N)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3C#N)NC(=O)NN4CCCC4)C(=O)N)CC

InChI

InChI=1S/C23H27N9O2/c1-3-16-17-11-15(7-8-19(17)32(21(25)33)18(16)4-2)27-20-14(12-24)13-26-22(28-20)29-23(34)30-31-9-5-6-10-31/h7-8,11,13H,3-6,9-10H2,1-2H3,(H2,25,33)(H3,26,27,28,29,30,34)