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

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]amino]ethanoic acid Openeye Name: 2-[4-(4-indol-1-ylphenyl)anilino]acetic acid CAS Name: 2-[4-[4-(1-indolyl)phenyl]anilino]acetic acid IUPAC Name: 2-[4-(4-indol-1-ylphenyl)anilino]acetic acid Traditional Name: 2-[4-(4-indol-1-ylphenyl)anilino]acetic acid Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC=C(C=C4)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC=C(C=C4)NCC(=O)O

InChI

InChI=1S/C22H18N2O2/c25-22(26)15-23-19-9-5-16(6-10-19)17-7-11-20(12-8-17)24-14-13-18-3-1-2-4-21(18)24/h1-14,23H,15H2,(H,25,26)