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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[2-(trifluoromethyl)benzyl]propionamide Formula: C32H40F3N5O2 MolecularWeight: 583.68751

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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)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C32H40F3N5O2/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/h5-9,12-14,20,25,29,36H,2-4,10-11,15-19,21-22H2,1H3,(H,37,41)