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

Systemtic Name: ethyl 5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-3-28-21(26)20-17-14-24(9-8-19(17)25(23-20)10-11-27-2)13-15-12-22-18-7-5-4-6-16(15)18/h4-7,12,22H,3,8-11,13-14H2,1-2H3