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

Systemtic Name: ethyl 5-(1H-indol-3-ylcarbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(1H-indole-3-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[1H-indol-3-yl(oxo)methyl]-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indole-3-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(1H-indole-3-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CNC4=CC=CC=C43)CCCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CNC4=CC=CC=C43)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-2-34-27(33)25-22-18-30(26(32)21-17-28-23-13-7-6-12-20(21)23)16-14-24(22)31(29-25)15-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-13,17,28H,2,8,11,14-16,18H2,1H3