3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazino)acetyl]amino]-N-[2-(trifluoromethyl)benzyl]propionamide Formula: C32H34F3N5O2 MolecularWeight: 577.63987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H34F3N5O2/c1-38(21-23-9-5-7-13-27(23)32(33,34)35)31(42)29(19-24-20-36-28-14-8-6-12-26(24)28)37-30(41)22-39-15-17-40(18-16-39)25-10-3-2-4-11-25/h2-14,20,29,36H,15-19,21-22H2,1H3,(H,37,41)