2,5-dimethyl-3a-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2,5-dimethyl-3a-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2,5-dimethyl-3a-[2-(2-oxoindolin-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2,5-dimethyl-3a-[2-(2-oxo-3H-indol-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2,5-dimethyl-3a-[2-(2-oxo-3H-indol-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 3a-[2-(2-ketoindolin-1-yl)ethyl]-2,5-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NN(C(=O)C2(C1)CCN3C(=O)CC4=CC=CC=C43)C

Isomeric SMILES

CN1CCC2=NN(C(=O)C2(C1)CCN3C(=O)CC4=CC=CC=C43)C

InChI

InChI=1S/C18H22N4O2/c1-20-9-7-15-18(12-20,17(24)21(2)19-15)8-10-22-14-6-4-3-5-13(14)11-16(22)23/h3-6H,7-12H2,1-2H3