N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-[propyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-[propyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C30H31F3N4O2 MolecularWeight: 536.58795

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C30H31F3N4O2/c1-2-16-37(29(39)35-25-12-8-11-24(18-25)30(31,32)33)21-28(38)36(20-22-9-4-3-5-10-22)17-15-23-19-34-27-14-7-6-13-26(23)27/h3-14,18-19,34H,2,15-17,20-21H2,1H3,(H,35,39)