1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azepan-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azepan-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)azepan-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-azepanone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azepan-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)azepan-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c19-15-8-2-1-5-10-17(15)12-16(20)18-11-9-13-6-3-4-7-14(13)18/h3-4,6-7H,1-2,5,8-12H2