N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C25H23F3N2O2 MolecularWeight: 440.45753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O2/c1-29-14-13-19-15-17(3-12-23(19)29)16-30(21-8-10-22(32-2)11-9-21)24(31)18-4-6-20(7-5-18)25(26,27)28/h3-12,15H,13-14,16H2,1-2H3