[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(3-methoxypiperidin-1-yl)methanone

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(3-methoxypiperidin-1-yl)methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(3-methoxy-1-piperidyl)methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-(3-methoxy-1-piperidinyl)methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(3-methoxypiperidin-1-yl)methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(3-methoxypiperidino)methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1CCCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c1-25-16-6-4-9-23(13-16)19(24)17-11-15(20-21-17)12-22-10-8-14-5-2-3-7-18(14)22/h2-3,5,7-8,10-11,16H,4,6,9,12-13H2,1H3,(H,20,21)