4-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)butyramide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O/c19-13-8-9-15(18(21)17(13)20)23-16(24)7-3-4-11-10-22-14-6-2-1-5-12(11)14/h1-2,5-6,8-10,22H,3-4,7H2,(H,23,24)