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

Systemtic Name: ethyl 5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(1H-indol-3-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H22N4O2/c1-3-25-19(24)18-15-12-23(9-8-17(15)22(2)21-18)11-13-10-20-16-7-5-4-6-14(13)16/h4-7,10,20H,3,8-9,11-12H2,1-2H3