(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(5-fluoro-1H-indol-2-yl)methanone Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H24FN5O2/c1-2-28-19-7-10-27(13-16(19)20(25-28)22(30)26-8-3-4-9-26)21(29)18-12-14-11-15(23)5-6-17(14)24-18/h5-6,11-12,24H,2-4,7-10,13H2,1H3