N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-6-(trifluoromethyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-6-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-6-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-6-(trifluoromethyl)benzamide Formula: C21H21F4N3O MolecularWeight: 407.404553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)C(F)(F)F)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)C(F)(F)F)CCN(C)C

InChI

InChI=1S/C21H21F4N3O/c1-12-14(9-10-28(2)3)15-11-13(7-8-18(15)26-12)27-20(29)19-16(21(23,24)25)5-4-6-17(19)22/h4-8,11,26H,9-10H2,1-3H3,(H,27,29)