5-(1H-indol-6-ylcarbonyl)-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1H-indol-6-ylcarbonyl)-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1H-indole-6-carbonyl)-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1H-indol-6-yl(oxo)methyl]-1-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1H-indole-6-carbonyl)-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1H-indole-6-carbonyl)-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H31N6O3+ MolecularWeight: 451.54134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=N1)C(=O)NCCC[NH+]5CCOCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=N1)C(=O)NCCC[NH+]5CCOCC5

InChI

InChI=1S/C24H30N6O3/c1-28-21-6-10-30(24(32)18-4-3-17-5-8-25-20(17)15-18)16-19(21)22(27-28)23(31)26-7-2-9-29-11-13-33-14-12-29/h3-5,8,15,25H,2,6-7,9-14,16H2,1H3,(H,26,31)/p+1