N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzamide Formula: C24H26F3N3O2 MolecularWeight: 445.47735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H26F3N3O2/c1-15(2)30-11-9-16(10-12-30)21-14-28-22-8-5-18(13-20(21)22)29-23(31)17-3-6-19(7-4-17)32-24(25,26)27/h3-8,13-16,28H,9-12H2,1-2H3,(H,29,31)