2-[3-(1H-indol-5-yl)phenyl]-2-[(4-phenylphenyl)methoxy]propanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[(4-phenylphenyl)methoxy]propanoic acid Openeye Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[(4-phenylphenyl)methoxy]propanoic acid CAS Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[(4-phenylphenyl)methoxy]propanoic acid IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]-2-[(4-phenylphenyl)methoxy]propanoic acid Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]-2-(4-phenylbenzyl)oxy-propionic acid Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)(C(=O)O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-30(29(32)33,34-20-21-10-12-23(13-11-21)22-6-3-2-4-7-22)27-9-5-8-24(19-27)25-14-15-28-26(18-25)16-17-31-28/h2-19,31H,20H2,1H3,(H,32,33)