N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Formula: C20H18F4N2O MolecularWeight: 378.363333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F4N2O/c1-11-6-7-16(21)18-17(11)15(12(2)26-18)8-9-25-19(27)13-4-3-5-14(10-13)20(22,23)24/h3-7,10,26H,8-9H2,1-2H3,(H,25,27)