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

Systemtic Name: N-cycloheptyl-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-cycloheptylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-cycloheptyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-14(22)17-12-21(18-11-7-6-10-16(17)18)13-19(23)20-15-8-4-2-3-5-9-15/h6-7,10-12,15H,2-5,8-9,13H2,1H3,(H,20,23)