N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-3-(trifluoromethyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-3-(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=CC(=C(C=C3)F)C(F)(F)F)CCN(C)C

Isomeric SMILES

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

InChI

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