(Z)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-(1H-indol-6-ylmethyl)prop-2-enoic acid

Systemtic Name: (Z)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-(1H-indol-6-ylmethyl)prop-2-enoic acid Openeye Name: (Z)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-(1H-indol-6-ylmethyl)prop-2-enoic acid CAS Name: (Z)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)-4-imidazolyl]-2-(1H-indol-6-ylmethyl)-2-propenoic acid IUPAC Name: (Z)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)imidazol-4-yl]-2-(1H-indol-6-ylmethyl)prop-2-enoic acid Traditional Name: (Z)-3-[2-butyl-3-(2-carbomethoxy-4-methoxy-phenyl)imidazol-4-yl]-2-(1H-indol-6-ylmethyl)acrylic acid Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)C=C(CC3=CC4=C(C=C3)C=CN4)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)/C=C(/CC3=CC4=C(C=C3)C=CN4)\C(=O)O

InChI

InChI=1S/C28H29N3O5/c1-4-5-6-26-30-17-21(31(26)25-10-9-22(35-2)16-23(25)28(34)36-3)15-20(27(32)33)13-18-7-8-19-11-12-29-24(19)14-18/h7-12,14-17,29H,4-6,13H2,1-3H3,(H,32,33)/b20-15-