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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-(trifluoromethyl)benzamide Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)CCN(C)C

InChI

InChI=1S/C21H22F3N3O/c1-13-15(10-11-27(2)3)17-12-14(8-9-19(17)25-13)26-20(28)16-6-4-5-7-18(16)21(22,23)24/h4-9,12,25H,10-11H2,1-3H3,(H,26,28)