2-[4-[4-(5-methylindol-1-yl)phenyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[4-(5-methylindol-1-yl)phenyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[4-(5-methylindol-1-yl)phenyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-(5-methyl-1-indolyl)phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[4-(5-methylindol-1-yl)phenyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[4-(5-methylindol-1-yl)phenyl]phenoxy]-2-phenyl-acetic acid Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H23NO3/c1-20-7-16-27-24(19-20)17-18-30(27)25-12-8-21(9-13-25)22-10-14-26(15-11-22)33-28(29(31)32)23-5-3-2-4-6-23/h2-19,28H,1H3,(H,31,32)