3-[4-[[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[4-[(5-methoxy-2-methyl-1-indolyl)methyl]phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[4-[(5-methoxy-2-methylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]benzyl]oxyphenyl]propionic acid Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)COC4=CC=C(C=C4)CCC(=O)O)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)COC4=CC=C(C=C4)CCC(=O)O)C=CC(=C2)OC

InChI

InChI=1S/C27H27NO4/c1-19-15-23-16-25(31-2)12-13-26(23)28(19)17-21-3-5-22(6-4-21)18-32-24-10-7-20(8-11-24)9-14-27(29)30/h3-8,10-13,15-16H,9,14,17-18H2,1-2H3,(H,29,30)