2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(1-methylindol-3-yl)propanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(1-methylindol-3-yl)propanoic acid Openeye Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(1-methylindol-3-yl)propanoic acid CAS Name: 2-[4-(4-chlorophenyl)-5-oxazolyl]-2-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(1-methylindol-3-yl)propanoic acid Traditional Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(1-methylindol-3-yl)propionic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)(C3=C(N=CO3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)(C3=C(N=CO3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C21H17ClN2O3/c1-21(20(25)26,16-11-24(2)17-6-4-3-5-15(16)17)19-18(23-12-27-19)13-7-9-14(22)10-8-13/h3-12H,1-2H3,(H,25,26)