1H-indol-6-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-6-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-6-yl-[1-(4-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1H-indol-6-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-6-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-6-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=C(C=C4)C=CN5)CC6=CC=NC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5)CC6=CC=NC=C6

InChI

InChI=1S/C26H26N6O2/c33-25(20-4-3-19-7-11-28-22(19)15-20)31-14-8-23-21(17-31)24(26(34)30-12-1-2-13-30)29-32(23)16-18-5-9-27-10-6-18/h3-7,9-11,15,28H,1-2,8,12-14,16-17H2