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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC(=C3)C=C(C)C(=O)O)OC)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC(=C3)/C=C(\C)/C(=O)O)OC)C

InChI

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