N-[6-chloranyl-2-[3-(trifluoromethyl)phenyl]carbonyl-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-[3-(trifluoromethyl)phenyl]carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-[3-(trifluoromethyl)benzoyl]-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-[3-(trifluoromethyl)benzoyl]-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-[3-(trifluoromethyl)benzoyl]-1H-indol-3-yl]-3-methyl-butyramide Formula: C21H18ClF3N2O2 MolecularWeight: 422.82803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H18ClF3N2O2/c1-11(2)8-17(28)27-18-15-7-6-14(22)10-16(15)26-19(18)20(29)12-4-3-5-13(9-12)21(23,24)25/h3-7,9-11,26H,8H2,1-2H3,(H,27,28)