2-but-3-enoxy-3-[1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid

Systemtic Name: 2-but-3-enoxy-3-[1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid Openeye Name: 2-but-3-enoxy-3-[1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]indol-5-yl]propanoic acid CAS Name: 2-but-3-enoxy-3-[1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-5-indolyl]propanoic acid IUPAC Name: 2-but-3-enoxy-3-[1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid Traditional Name: 2-but-3-enoxy-3-[1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]indol-5-yl]propionic acid Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OCCC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OCCC=C

InChI

InChI=1S/C27H28N2O4/c1-4-5-14-32-25(27(30)31)16-20-10-11-24-21(15-20)12-13-29(24)17-23-19(3)33-26(28-23)22-9-7-6-8-18(22)2/h4,6-13,15,25H,1,5,14,16-17H2,2-3H3,(H,30,31)