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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)C=C(C)C(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)/C=C(\C)/C(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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