1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidino]methanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N6O/c1-14-8-10-28(22(29)18-11-15-5-3-4-6-17(15)26-18)12-19(14)27(2)21-16-7-9-23-20(16)24-13-25-21/h3-7,9,11,13-14,19,26H,8,10,12H2,1-2H3,(H,23,24,25)