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IUPAC Name: (2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid | CAS Registry Number: 1415321-64-0Synonyms: (S)-2-(5-((5-(((S)-1-(4-(tert-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)-2-chlorophenoxy)propanoic acid, A8R, CHEMBL3678128, SCHEMBL14121588, NPMSSJHJPGMEJW-UNMCSNQZSA-N, BDBM161150, GLXC-11756, (2S)-2-{5-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}propanoic acid, EX-A8397, HY-150308, CS-1060569, US9051265, 58, US9051265, 98, (s)-2-(5-((5-(((s)-1-(4-(t-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1h-indol-1-yl)methyl)-2-chlorophenoxy)propanoic acid
| Molecular Formula: | C33H37ClN2O4 | Molecular Weight: | 561.100 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NPMSSJHJPGMEJW-UNMCSNQZSA-N
