1-[5-(azepan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(azepan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(azepane-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[1-azepanyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(azepane-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(azepane-1-carbonyl)indolin-1-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-13(20)19-11-8-14-12-15(6-7-16(14)19)17(21)18-9-4-2-3-5-10-18/h6-7,12H,2-5,8-11H2,1H3