2-[2-methyl-1-[4-(2-phenylpropoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(2-phenylpropoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(2-phenylpropoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(2-phenylpropoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(2-phenylpropoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(2-phenylpropoxy)benzoyl]indol-4-yl]acetic acid Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(C)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(C)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C27H25NO4/c1-18(20-7-4-3-5-8-20)17-32-23-13-11-21(12-14-23)27(31)28-19(2)15-24-22(16-26(29)30)9-6-10-25(24)28/h3-15,18H,16-17H2,1-2H3,(H,29,30)