1-(2,3-dihydroindol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-24(26-15-14-18-8-4-6-12-21(18)26)16-27-22-13-7-5-11-20(22)25-23(27)17-29-19-9-2-1-3-10-19/h1-13H,14-17H2