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

Systemtic Name: 2-[1-[4-[(E)-hex-4-enoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[(E)-hex-4-enoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[(E)-hex-4-enoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(E)-hex-4-enoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[(E)-hex-4-enoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-3-4-5-6-14-29-20-12-10-18(11-13-20)24(28)25-17(2)15-21-19(16-23(26)27)8-7-9-22(21)25/h3-4,7-13,15H,5-6,14,16H2,1-2H3,(H,26,27)/b4-3+