[2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone

Systemtic Name: [2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone Openeye Name: [2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone CAS Name: [2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone IUPAC Name: [2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone Traditional Name: [2-(1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)C2=CNC3=NC=C(N=C23)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1(CCCCC1)C(=O)C2=CNC3=NC=C(N=C23)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O/c1-22(9-5-2-6-10-22)20(27)16-12-24-21-19(16)26-18(13-25-21)15-11-23-17-8-4-3-7-14(15)17/h3-4,7-8,11-13,23H,2,5-6,9-10H2,1H3,(H,24,25)