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

Systemtic Name: 2-[2-[2-[1-(2-methyl-2-phenyl-propyl)-4-propyl-indol-5-yl]oxyethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[1-(2-methyl-2-phenyl-propyl)-4-propyl-indol-5-yl]oxyethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[[1-(2-methyl-2-phenylpropyl)-4-propyl-5-indolyl]oxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[1-(2-methyl-2-phenylpropyl)-4-propylindol-5-yl]oxyethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(1-neophyl-4-propyl-indol-5-yl)oxyethyl]-1H-indol-5-yl]acetic acid Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

InChI

InChI=1S/C33H36N2O3/c1-4-8-28-27-15-17-35(22-33(2,3)25-9-6-5-7-10-25)30(27)13-14-31(28)38-18-16-26-21-24-19-23(20-32(36)37)11-12-29(24)34-26/h5-7,9-15,17,19,21,34H,4,8,16,18,20,22H2,1-3H3,(H,36,37)