2-(1H-indol-3-yl)-1-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(2-isopropylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(2-propan-2-yl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-isopropylimidazo[4,5-b]pyridin-3-yl)piperidino]ethanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)N=CC=C2

Isomeric SMILES

CC(C)C1=NC2=C(N1C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)N=CC=C2

InChI

InChI=1S/C24H27N5O/c1-16(2)23-27-21-8-5-11-25-24(21)29(23)18-9-12-28(13-10-18)22(30)14-17-15-26-20-7-4-3-6-19(17)20/h3-8,11,15-16,18,26H,9-10,12-14H2,1-2H3