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

Systemtic Name: 1H-indol-2-yl-[1-(pyridin-4-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: 1H-indol-2-yl-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1H-indol-2-yl-[3-[oxo(1-pyrrolidinyl)methyl]-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1H-indol-2-yl-[1-(pyridin-4-ylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1H-indol-2-yl-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CC6=CC=NC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)CC6=CC=NC=C6

InChI

InChI=1S/C26H26N6O2/c33-25(22-15-19-5-1-2-6-21(19)28-22)31-14-9-23-20(17-31)24(26(34)30-12-3-4-13-30)29-32(23)16-18-7-10-27-11-8-18/h1-2,5-8,10-11,15,28H,3-4,9,12-14,16-17H2