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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C30H25NO3/c32-30(33)15-11-21-10-14-29(27(18-21)23-12-13-28-24(19-23)16-17-31-28)34-20-25-8-4-5-9-26(25)22-6-2-1-3-7-22/h1-10,12-14,16-19,31H,11,15,20H2,(H,32,33)