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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C=C(C)C(=O)O)C(=O)OCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1OC)/C=C(\C)/C(=O)O)C(=O)OCC2=CN(C3=CC=CC=C32)C

InChI

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