2-azanyl-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-(2-methoxyethoxy)butanoic acid

Systemtic Name: 2-azanyl-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-(2-methoxyethoxy)butanoic acid Openeye Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-(2-methoxyethoxy)butanoic acid CAS Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-(2-methoxyethoxy)butanoic acid IUPAC Name: 2-amino-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-(2-methoxyethoxy)butanoic acid Traditional Name: 2-amino-3-[4-(2-chlorobenzyl)-1H-indol-3-yl]-4-(2-methoxyethoxy)butyric acid Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3Cl)C(C(=O)O)N

Isomeric SMILES

COCCOCC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3Cl)C(C(=O)O)N

InChI

InChI=1S/C22H25ClN2O4/c1-28-9-10-29-13-17(21(24)22(26)27)16-12-25-19-8-4-6-15(20(16)19)11-14-5-2-3-7-18(14)23/h2-8,12,17,21,25H,9-11,13,24H2,1H3,(H,26,27)