2-phenyl-2-[4-[1-(phenylmethyl)indol-6-yl]phenoxy]ethanoic acid

Systemtic Name: 2-phenyl-2-[4-[1-(phenylmethyl)indol-6-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(1-benzylindol-6-yl)phenoxy]-2-phenyl-acetic acid CAS Name: 2-phenyl-2-[4-[1-(phenylmethyl)-6-indolyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzylindol-6-yl)phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-(1-benzylindol-6-yl)phenoxy]-2-phenyl-acetic acid Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H23NO3/c31-29(32)28(24-9-5-2-6-10-24)33-26-15-13-22(14-16-26)25-12-11-23-17-18-30(27(23)19-25)20-21-7-3-1-4-8-21/h1-19,28H,20H2,(H,31,32)