[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)piperidin-1-yl]methanone

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)piperidin-1-yl]methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)-1-piperidyl]methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)-1-piperidinyl]methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)piperidin-1-yl]methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethoxy)piperidino]methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCN(CC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COCCOC1CCN(CC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3/c1-27-12-13-28-18-7-10-24(11-8-18)21(26)19-14-17(22-23-19)15-25-9-6-16-4-2-3-5-20(16)25/h2-6,9,14,18H,7-8,10-13,15H2,1H3,(H,22,23)