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

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-(methoxymethyl)-1-piperidyl]methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(2R)-2-(methoxymethyl)piperidino]methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC[C@H]1CCCCN1C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c1-26-14-17-7-4-5-10-24(17)20(25)18-12-16(21-22-18)13-23-11-9-15-6-2-3-8-19(15)23/h2-3,6,8-9,11-12,17H,4-5,7,10,13-14H2,1H3,(H,21,22)/t17-/m1/s1