N-[1-(1H-indol-3-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]butan-2-yl]benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]butan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-3-[3-methyl-5-(trifluoromethyl)phenyl]propyl]benzamide CAS Name: N-[1-(1H-indol-3-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]butan-2-yl]benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]butan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-3-[3-methyl-5-(trifluoromethyl)phenyl]propyl]benzamide Formula: C27H25F3N2O MolecularWeight: 450.49541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(F)(F)F)CCC(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1)C(F)(F)F)CCC(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25F3N2O/c1-18-13-19(15-22(14-18)27(28,29)30)11-12-23(32-26(33)20-7-3-2-4-8-20)16-21-17-31-25-10-6-5-9-24(21)25/h2-10,13-15,17,23,31H,11-12,16H2,1H3,(H,32,33)