4-(1H-indol-3-yl)-N-[2-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]butyramide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)26-17-10-4-3-9-16(17)24-18(25)11-5-6-13-12-23-15-8-2-1-7-14(13)15/h1-4,7-10,12,23H,5-6,11H2,(H,24,25)