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

Systemtic Name: (E)-3-[3-methoxy-4-methyl-5-[(1-propan-2-ylindol-3-yl)methoxycarbonyl]phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[3-[(1-isopropylindol-3-yl)methoxycarbonyl]-5-methoxy-4-methyl-phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-methyl-5-[oxo-[(1-propan-2-yl-3-indolyl)methoxy]methyl]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-methyl-5-[(1-propan-2-ylindol-3-yl)methoxycarbonyl]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[3-[(1-isopropylindol-3-yl)methoxycarbonyl]-5-methoxy-4-methyl-phenyl]-2-methyl-acrylic acid Formula: C25H27NO5 MolecularWeight: 421.48558

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-15(2)26-13-19(20-8-6-7-9-22(20)26)14-31-25(29)21-11-18(10-16(3)24(27)28)12-23(30-5)17(21)4/h6-13,15H,14H2,1-5H3,(H,27,28)/b16-10+