1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]-1-piperidyl]methanone CAS Name: 1H-indol-5-yl-[2-[(2-pyrido[2,3-b]pyrazinylamino)methyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidino]methanone Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC2=CN=C3C(=N2)C=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCN(C(C1)CNC2=CN=C3C(=N2)C=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H22N6O/c29-22(16-6-7-18-15(12-16)8-10-23-18)28-11-2-1-4-17(28)13-25-20-14-26-21-19(27-20)5-3-9-24-21/h3,5-10,12,14,17,23H,1-2,4,11,13H2,(H,25,27)