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

Systemtic Name: (E)-3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-methyl-5-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-methylindol-5-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[3-(4-carbomethoxy-2-methoxy-benzyl)-1-methyl-indol-5-yl]-2-methyl-acrylic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C)/C(=O)O

InChI

InChI=1S/C23H23NO5/c1-14(22(25)26)9-15-5-8-20-19(10-15)18(13-24(20)2)11-16-6-7-17(23(27)29-4)12-21(16)28-3/h5-10,12-13H,11H2,1-4H3,(H,25,26)/b14-9+