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

Systemtic Name: 2-phenyl-2-[4-[4-[1-(phenylmethyl)indol-6-yl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(1-benzylindol-6-yl)phenyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-phenyl-2-[4-[4-[1-(phenylmethyl)-6-indolyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(1-benzylindol-6-yl)phenyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[4-(1-benzylindol-6-yl)phenyl]phenoxy]-2-phenyl-acetic acid Formula: C35H27NO3 MolecularWeight: 509.59378

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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)C5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C35H27NO3/c37-35(38)34(30-9-5-2-6-10-30)39-32-19-17-27(18-20-32)26-11-13-28(14-12-26)31-16-15-29-21-22-36(33(29)23-31)24-25-7-3-1-4-8-25/h1-23,34H,24H2,(H,37,38)