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

Systemtic Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-benzyl-5-(1H-indol-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-5-(1H-indol-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-benzyl-5-(1H-indol-2-ylmethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-28-22-11-12-29(15-19-13-18-9-5-6-10-21(18)26-19)16-20(22)23(27-28)24(30)25-14-17-7-3-2-4-8-17/h2-10,13,26H,11-12,14-16H2,1H3,(H,25,30)