2-[5-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-[4-(2-benzylbenzofuran-3-yl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[5-[4-[2-(phenylmethyl)-3-benzofuranyl]phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-[4-(2-benzylbenzofuran-3-yl)phenyl]-1H-indol-3-yl]acetic acid Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC6=C(C=C5)NC=C6CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC6=C(C=C5)NC=C6CC(=O)O

InChI

InChI=1S/C31H23NO3/c33-30(34)18-24-19-32-27-15-14-23(17-26(24)27)21-10-12-22(13-11-21)31-25-8-4-5-9-28(25)35-29(31)16-20-6-2-1-3-7-20/h1-15,17,19,32H,16,18H2,(H,33,34)