(E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]prop-2-enoic acid Openeye Name: (E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indol-5-yl]prop-2-enoic acid CAS Name: (E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-indolyl]-2-propenoic acid IUPAC Name: (E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]prop-2-enoic acid Traditional Name: (E)-2-methoxy-3-[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indol-5-yl]acrylic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C3C=CC(=C4)C=C(C(=O)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C3C=CC(=C4)/C=C(\C(=O)O)/OC

InChI

InChI=1S/C23H20N2O4/c1-15-19(24-22(29-15)17-6-4-3-5-7-17)14-25-11-10-18-12-16(8-9-20(18)25)13-21(28-2)23(26)27/h3-13H,14H2,1-2H3,(H,26,27)/b21-13+