2-[[2-[2-(1-phenyl-4-propyl-indol-5-yl)oxyethyl]-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[2-(1-phenyl-4-propyl-indol-5-yl)oxyethyl]-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[2-(1-phenyl-4-propyl-indol-5-yl)oxyethyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[2-[(1-phenyl-4-propyl-5-indolyl)oxy]ethyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[2-(1-phenyl-4-propylindol-5-yl)oxyethyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-[2-(1-phenyl-4-propyl-indol-5-yl)oxyethyl]-1H-indol-5-yl]oxy]acetic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)OCC(=O)O

InChI

InChI=1S/C29H28N2O4/c1-2-6-25-24-13-15-31(22-7-4-3-5-8-22)27(24)11-12-28(25)34-16-14-21-17-20-18-23(35-19-29(32)33)9-10-26(20)30-21/h3-5,7-13,15,17-18,30H,2,6,14,16,19H2,1H3,(H,32,33)