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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)15-6-7-18(27)25(12-15)13-17(26)23-9-3-10-24-11-8-14-4-1-2-5-16(14)24/h1-2,4-8,11-12H,3,9-10,13H2,(H,23,26)