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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-naphthalenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]ethanone Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H23N3O/c32-28(30-17-16-21-9-2-5-14-25(21)30)19-31-26-15-6-4-13-24(26)29-27(31)18-22-11-7-10-20-8-1-3-12-23(20)22/h1-15H,16-19H2