1-(2-methyl-1H-indol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]ethanone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23N3O2/c1-19-29(23-10-4-5-11-24(23)30-19)27(33)17-32-26-13-7-6-12-25(26)31-28(32)18-34-22-15-14-20-8-2-3-9-21(20)16-22/h2-16,30H,17-18H2,1H3