2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C36H43F3N4O3 MolecularWeight: 636.74683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C36H43F3N4O3/c1-24(2)29-10-8-11-30(25(3)4)34(29)41-35(45)43(19-20-46-5)23-33(44)42(22-26-13-15-28(16-14-26)36(37,38)39)18-17-27-21-40-32-12-7-6-9-31(27)32/h6-16,21,24-25,40H,17-20,22-23H2,1-5H3,(H,41,45)