N-(3-indol-1-ylpropyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2-keto-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

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