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

Systemtic Name: 2,2-dimethyl-1-[2-(1-methylindol-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[2-(1-methylindol-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[2-(1-methyl-2-indolyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[2-(1-methylindol-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[2-(1-methylindol-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H20N4O/c1-20(2,3)18(25)13-10-21-19-17(13)23-14(11-22-19)16-9-12-7-5-6-8-15(12)24(16)4/h5-11H,1-4H3,(H,21,22)