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

Systemtic Name: 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[4-[(2-phenyl-1-indolyl)methyl]phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[4-[(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=C(C=C4)COC5=CC=C(C=C5)CCC(=O)O

Isomeric SMILES

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

InChI

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