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

Systemtic Name: 1-[2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CC4=C(C=C3)NC=C4

InChI

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