N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H26N4O3/c1-20(35)33-15-14-23-16-24(11-13-27(23)33)31-30(36)18-34-28-9-5-4-8-26(28)32-29(34)19-37-25-12-10-21-6-2-3-7-22(21)17-25/h2-13,16-17H,14-15,18-19H2,1H3,(H,31,36)