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

Systemtic Name: [2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone Openeye Name: [2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone CAS Name: [2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone IUPAC Name: [2-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-(1-methylcyclohexyl)methanone Traditional Name: [2-(1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1(CCCCC1)C(=O)C2=CNC3=NC=C(N=C23)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H22N4O/c1-22(8-3-2-4-9-22)20(27)16-12-24-21-19(16)26-18(13-25-21)14-5-6-17-15(11-14)7-10-23-17/h5-7,10-13,23H,2-4,8-9H2,1H3,(H,24,25)