2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-indolin-1-yl-ethanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-18-9-11-19(12-10-18)30-16-23-26-20-6-2-4-8-22(20)28(23)15-24(29)27-14-13-17-5-1-3-7-21(17)27/h1-12H,13-16H2