1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-19(2,3)17(24)13-9-21-18-16(13)23-15(10-22-18)12-8-20-14-7-5-4-6-11(12)14/h4-10,20H,1-3H3,(H,21,22)