2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16-25(19-6-2-3-7-20(19)27-16)23(30)14-29-22-9-5-4-8-21(22)28-24(29)15-31-18-12-10-17(26)11-13-18/h2-13,27H,14-15H2,1H3