[(2R)-2-(hydroxymethyl)piperidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone

Systemtic Name: [(2R)-2-(hydroxymethyl)piperidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone Openeye Name: [(2R)-2-(hydroxymethyl)-1-piperidyl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-piperidinyl]-[5-(1-indolylmethyl)-1H-pyrazol-3-yl]methanone IUPAC Name: [(2R)-2-(hydroxymethyl)piperidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-methylolpiperidino]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN([C@H](C1)CO)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c24-13-16-6-3-4-9-23(16)19(25)17-11-15(20-21-17)12-22-10-8-14-5-1-2-7-18(14)22/h1-2,5,7-8,10-11,16,24H,3-4,6,9,12-13H2,(H,20,21)/t16-/m1/s1