2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[(1-ethylindolin-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[(1-ethylindolin-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)N4C(=CC5=C(C=CC=C54)CC(=O)O)C

Isomeric SMILES

CCN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)N4C(=CC5=C(C=CC=C54)CC(=O)O)C

InChI

InChI=1S/C29H28N2O4/c1-3-30-23(16-22-7-4-5-9-26(22)30)18-35-24-13-11-20(12-14-24)29(34)31-19(2)15-25-21(17-28(32)33)8-6-10-27(25)31/h4-15,23H,3,16-18H2,1-2H3,(H,32,33)