N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-15(23)18-13-22(19-10-6-5-9-17(18)19)14-20(24)21-12-11-16-7-3-2-4-8-16/h5-7,9-10,13H,2-4,8,11-12,14H2,1H3,(H,21,24)