5-(1H-indol-2-ylcarbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1H-indol-2-ylcarbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1H-indole-2-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1H-indol-2-yl(oxo)methyl]-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1H-indole-2-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1H-indole-2-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCCCOC

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCCCOC

InChI

InChI=1S/C21H25N5O3/c1-25-18-8-10-26(21(28)17-12-14-6-3-4-7-16(14)23-17)13-15(18)19(24-25)20(27)22-9-5-11-29-2/h3-4,6-7,12,23H,5,8-11,13H2,1-2H3,(H,22,27)