6-[(3,4-dichlorophenyl)carbonyl-(2,3-dihydro-1H-inden-2-yl)amino]hexanoic acid

Systemtic Name: 6-[(3,4-dichlorophenyl)carbonyl-(2,3-dihydro-1H-inden-2-yl)amino]hexanoic acid Openeye Name: 6-[(3,4-dichlorobenzoyl)-indan-2-yl-amino]hexanoic acid CAS Name: 6-[[(3,4-dichlorophenyl)-oxomethyl]-(2,3-dihydro-1H-inden-2-yl)amino]hexanoic acid IUPAC Name: 6-[(3,4-dichlorobenzoyl)-(2,3-dihydro-1H-inden-2-yl)amino]hexanoic acid Traditional Name: 6-[(3,4-dichlorobenzoyl)-indan-2-yl-amino]hexanoic acid Formula: C22H23Cl2NO3 MolecularWeight: 420.32892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CCCCCC(=O)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CCCCCC(=O)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO3/c23-19-10-9-17(14-20(19)24)22(28)25(11-5-1-2-8-21(26)27)18-12-15-6-3-4-7-16(15)13-18/h3-4,6-7,9-10,14,18H,1-2,5,8,11-13H2,(H,26,27)