N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)13-5-6-17(26)24(10-13)11-16(25)22-8-7-12-9-23-15-4-2-1-3-14(12)15/h1-6,9-10,23H,7-8,11H2,(H,22,25)