2-[4-[2-phenyl-1,3-bis(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-phenyl-1,3-bis(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(1,3-dibenzyl-2-phenyl-indol-5-yl)phenoxy]acetic acid CAS Name: 2-[4-[2-phenyl-1,3-bis(phenylmethyl)-5-indolyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1,3-dibenzyl-2-phenylindol-5-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1,3-dibenzyl-2-phenyl-indol-5-yl)phenoxy]acetic acid Formula: C36H29NO3 MolecularWeight: 523.62036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C3=C2C=C(C=C3)C4=CC=C(C=C4)OCC(=O)O)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C3=C2C=C(C=C3)C4=CC=C(C=C4)OCC(=O)O)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29NO3/c38-35(39)25-40-31-19-16-28(17-20-31)30-18-21-34-32(23-30)33(22-26-10-4-1-5-11-26)36(29-14-8-3-9-15-29)37(34)24-27-12-6-2-7-13-27/h1-21,23H,22,24-25H2,(H,38,39)