1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-(1H-indol-4-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=C4C=CNC4=CC=C3

InChI

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