[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]methanone Traditional Name: (4-hydroxypiperidino)-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]methanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)N3CCC(CC3)O)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)N3CCC(CC3)O)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C21H21N5O2/c1-25-12-16(17-11-18-20(24-17)23-7-6-22-18)15-10-13(2-3-19(15)25)21(28)26-8-4-14(27)5-9-26/h2-3,6-7,10-12,14,27H,4-5,8-9H2,1H3,(H,23,24)