2-acetamido-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3,5-bis(trifluoromethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C22H19F6N3O2 MolecularWeight: 471.395579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H19F6N3O2/c1-12(32)31-19(8-14-11-29-18-5-3-2-4-17(14)18)20(33)30-10-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9,11,19,29H,8,10H2,1H3,(H,30,33)(H,31,32)