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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-oxo-5-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[2-keto-5-(trifluoromethyl)-1-pyridyl]propionamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=C(C=CC3=O)C(F)(F)F

InChI

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