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

Systemtic Name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CNC4=CC=CC=C43)C(=N1)C(=O)NCCCOC

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CNC4=CC=CC=C43)C(=N1)C(=O)NCCCOC

InChI

InChI=1S/C21H27N5O2/c1-25-19-8-10-26(13-15-12-23-18-7-4-3-6-16(15)18)14-17(19)20(24-25)21(27)22-9-5-11-28-2/h3-4,6-7,12,23H,5,8-11,13-14H2,1-2H3,(H,22,27)