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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC[C@H]1CCCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c1-26-14-15-5-4-9-24(12-15)20(25)18-11-17(21-22-18)13-23-10-8-16-6-2-3-7-19(16)23/h2-3,6-8,10-11,15H,4-5,9,12-14H2,1H3,(H,21,22)/t15-/m0/s1