N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O/c1-28(2)12-11-27-22(30)14-19(16-7-6-8-17(13-16)23(24,25)26)20-15-29(3)21-10-5-4-9-18(20)21/h4-10,13,15,19H,11-12,14H2,1-3H3,(H,27,30)