2-(2-phenyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanoic acid

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanoic acid Openeye Name: 2-(4-benzyl-1-piperidyl)-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2-phenyl-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetic acid IUPAC Name: 2-(4-benzylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-benzylpiperidino)-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H28N2O2/c31-28(32)27(30-17-15-21(16-18-30)19-20-9-3-1-4-10-20)25-23-13-7-8-14-24(23)29-26(25)22-11-5-2-6-12-22/h1-14,21,27,29H,15-19H2,(H,31,32)