N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H15F3N4O MolecularWeight: 336.31171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O/c17-16(18,19)14-6-8-23(22-14)10-15(24)20-7-5-11-9-21-13-4-2-1-3-12(11)13/h1-4,6,8-9,21H,5,7,10H2,(H,20,24)