3-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-1H-indole-5-carbonitrile CAS Name: 3-[7-(2,2-dimethyl-1-oxopropyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-1H-indole-5-carbonitrile Traditional Name: 3-(7-pivaloyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)-1H-indole-5-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H17N5O/c1-20(2,3)18(26)14-9-23-19-17(14)25-16(10-24-19)13-8-22-15-5-4-11(7-21)6-12(13)15/h4-6,8-10,22H,1-3H3,(H,23,24)