1H-indol-2-yl-[3-piperidin-1-ylcarbonyl-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone

Systemtic Name: 1H-indol-2-yl-[3-piperidin-1-ylcarbonyl-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: 1H-indol-2-yl-[3-(piperidine-1-carbonyl)-1-[3-(3-pyridyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1H-indol-2-yl-[3-[oxo(1-piperidinyl)methyl]-1-[3-(3-pyridinyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1H-indol-2-yl-[3-(piperidine-1-carbonyl)-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1H-indol-2-yl-[3-(piperidine-1-carbonyl)-1-[3-(3-pyridyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CCCC6=CN=CC=C6

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CCCC6=CN=CC=C6

InChI

InChI=1S/C29H32N6O2/c36-28(25-18-22-10-2-3-11-24(22)31-25)34-17-12-26-23(20-34)27(29(37)33-14-4-1-5-15-33)32-35(26)16-7-9-21-8-6-13-30-19-21/h2-3,6,8,10-11,13,18-19,31H,1,4-5,7,9,12,14-17,20H2