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

Systemtic Name: 2-[2-methyl-1-[4-(3-phenylpentoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(3-phenylpentoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(3-phenylpentoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(3-phenylpentoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(3-phenylpentoxy)benzoyl]indol-4-yl]acetic acid Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO4/c1-3-21(22-8-5-4-6-9-22)16-17-34-25-14-12-23(13-15-25)29(33)30-20(2)18-26-24(19-28(31)32)10-7-11-27(26)30/h4-15,18,21H,3,16-17,19H2,1-2H3,(H,31,32)