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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanone Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-indolin-1-yl-ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CCCO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CCCO

InChI

InChI=1S/C20H21N3O2/c24-13-5-10-19-21-16-7-2-4-9-18(16)23(19)14-20(25)22-12-11-15-6-1-3-8-17(15)22/h1-4,6-9,24H,5,10-14H2