ethyl 5-(1H-indol-2-ylcarbonyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5-(1H-indol-2-ylcarbonyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(1H-indole-2-carbonyl)-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[1H-indol-2-yl(oxo)methyl]-1-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indole-2-carbonyl)-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(1H-indole-2-carbonyl)-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=N5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=N5

InChI

InChI=1S/C24H23N5O3/c1-2-32-24(31)22-18-15-28(23(30)20-13-16-7-3-4-9-19(16)26-20)12-10-21(18)29(27-22)14-17-8-5-6-11-25-17/h3-9,11,13,26H,2,10,12,14-15H2,1H3