2-[[4-(4-indol-1-ylphenyl)phenyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]-methyl-amino]ethanoic acid Openeye Name: 2-[4-(4-indol-1-ylphenyl)-N-methyl-anilino]acetic acid CAS Name: 2-[4-[4-(1-indolyl)phenyl]-N-methylanilino]acetic acid IUPAC Name: 2-[4-(4-indol-1-ylphenyl)-N-methylanilino]acetic acid Traditional Name: 2-[4-(4-indol-1-ylphenyl)-N-methyl-anilino]acetic acid Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)O)C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-24(16-23(26)27)20-10-6-17(7-11-20)18-8-12-21(13-9-18)25-15-14-19-4-2-3-5-22(19)25/h2-15H,16H2,1H3,(H,26,27)