1-[2-(azepan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-(azepan-1-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(azepane-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[1-azepanyl(oxo)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(azepane-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(azepane-1-carbonyl)indolin-1-yl]propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-17(21)20-15-10-6-5-9-14(15)13-16(20)18(22)19-11-7-3-4-8-12-19/h5-6,9-10,16H,2-4,7-8,11-13H2,1H3