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

Systemtic Name: 2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]-2-methyl-phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-[(1-ethylindolin-2-yl)methoxy]-2-methyl-benzoyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]-2-methylphenyl]-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-[(1-ethylindolin-2-yl)methoxy]-2-methyl-benzoyl]-2-methyl-indol-3-yl]acetic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC=CC=C21)COC3=CC(=C(C=C3)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C)C

Isomeric SMILES

CCN1C(CC2=CC=CC=C21)COC3=CC(=C(C=C3)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C)C

InChI

InChI=1S/C30H30N2O4/c1-4-31-22(16-21-9-5-7-11-27(21)31)18-36-23-13-14-24(19(2)15-23)30(35)32-20(3)26(17-29(33)34)25-10-6-8-12-28(25)32/h5-15,22H,4,16-18H2,1-3H3,(H,33,34)