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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-18-10-12-20(13-11-18)30-17-24-26-21-7-3-5-9-23(21)28(24)16-25(29)27-15-14-19-6-2-4-8-22(19)27/h2-13H,14-17H2,1H3