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

Systemtic Name: 1-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-cyclobutyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CCC5=CNC6=CC=CC=C65)N=CC=C3

Isomeric SMILES

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CCC5=CNC6=CC=CC=C65)N=CC=C3

InChI

InChI=1S/C26H29N5O/c32-24(11-10-19-17-28-22-8-2-1-7-21(19)22)30-15-12-20(13-16-30)31-25(18-5-3-6-18)29-23-9-4-14-27-26(23)31/h1-2,4,7-9,14,17-18,20,28H,3,5-6,10-13,15-16H2