5-(indol-1-ylmethyl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC[C@H]1CCCCO1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O2/c1-24(11-10-18-7-4-5-13-27-18)21(26)19-14-17(22-23-19)15-25-12-9-16-6-2-3-8-20(16)25/h2-3,6,8-9,12,14,18H,4-5,7,10-11,13,15H2,1H3,(H,22,23)/t18-/m1/s1