N-cyclooctyl-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-cyclooctylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-cyclooctyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15(23)18-13-22(19-12-8-7-11-17(18)19)14-20(24)21-16-9-5-3-2-4-6-10-16/h7-8,11-13,16H,2-6,9-10,14H2,1H3,(H,21,24)