(2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)indol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-(trifluoromethyl)indol-1-yl]methanone Formula: C20H18BrF3N2O MolecularWeight: 439.26893

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrF3N2O/c1-25(2)11-10-13-12-26(19(27)15-6-3-4-9-17(15)21)18-14(13)7-5-8-16(18)20(22,23)24/h3-9,12H,10-11H2,1-2H3