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

Systemtic Name: 2-[2-methyl-1-[4-[(3-phenoxyphenyl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(3-phenoxyphenyl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-[(3-phenoxyphenyl)methoxy]phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(3-phenoxyphenyl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(3-phenoxybenzyl)oxybenzoyl]indol-4-yl]acetic acid Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)OC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)OC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C31H25NO5/c1-21-17-28-24(19-30(33)34)8-6-12-29(28)32(21)31(35)23-13-15-25(16-14-23)36-20-22-7-5-11-27(18-22)37-26-9-3-2-4-10-26/h2-18H,19-20H2,1H3,(H,33,34)