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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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