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

Systemtic Name: ethyl 1-methyl-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-methyl-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-methyl-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H24N4O2/c1-4-26-20(25)19-16-12-24(10-9-18(16)23(3)22-19)11-15-13(2)21-17-8-6-5-7-14(15)17/h5-8,21H,4,9-12H2,1-3H3