N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzamide Formula: C28H24F3N3O2 MolecularWeight: 491.50427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C28H24F3N3O2/c29-28(30,31)20-7-5-6-19(16-20)26(35)33-25-11-4-2-9-22(25)27(36)34-14-12-18(13-15-34)23-17-32-24-10-3-1-8-21(23)24/h1-11,16-18,32H,12-15H2,(H,33,35)