1-(azepan-1-yl)-2-(3-ethanoylindol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(azepan-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(1-azepanyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(azepan-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(azepan-1-yl)ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-14(21)16-12-20(17-9-5-4-8-15(16)17)13-18(22)19-10-6-2-3-7-11-19/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3