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

Systemtic Name: ethyl 5-(1H-indol-3-ylcarbonyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-allyl-5-(1H-indole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[1H-indol-3-yl(oxo)methyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indole-3-carbonyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-allyl-5-(1H-indole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-3-10-25-18-9-11-24(13-16(18)19(23-25)21(27)28-4-2)20(26)15-12-22-17-8-6-5-7-14(15)17/h3,5-8,12,22H,1,4,9-11,13H2,2H3