2-[2-methyl-1-[4-[(E)-oct-3-enoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(E)-oct-3-enoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(E)-oct-3-enoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(E)-oct-3-enoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(E)-oct-3-enoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(E)-oct-3-enoxy]benzoyl]indol-4-yl]acetic acid Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCCC/C=C/CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C26H29NO4/c1-3-4-5-6-7-8-16-31-22-14-12-20(13-15-22)26(30)27-19(2)17-23-21(18-25(28)29)10-9-11-24(23)27/h6-7,9-15,17H,3-5,8,16,18H2,1-2H3,(H,28,29)/b7-6+