2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-isopropoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-(4-isopropoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C34H33NO5/c1-23(2)40-29-15-11-27(12-16-29)34-24(3)31-19-30(38-21-26-7-5-4-6-8-26)17-18-32(31)35(34)20-25-9-13-28(14-10-25)39-22-33(36)37/h4-19,23H,20-22H2,1-3H3,(H,36,37)