3-[4-[[3-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[3-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[3-[(2-phenyl-1-indolyl)methyl]phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[3-[(2-phenylindol-1-yl)methyl]benzyl]oxyphenyl]propionic acid Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)COC5=CC=C(C=C5)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)COC5=CC=C(C=C5)CCC(=O)O

InChI

InChI=1S/C31H27NO3/c33-31(34)18-15-23-13-16-28(17-14-23)35-22-25-8-6-7-24(19-25)21-32-29-12-5-4-11-27(29)20-30(32)26-9-2-1-3-10-26/h1-14,16-17,19-20H,15,18,21-22H2,(H,33,34)