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

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

Isomeric SMILES

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

InChI

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