2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-(1-azepanyl)-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H20N2O2/c1-13-14-8-4-5-9-15(14)17(21)19(13)12-16(20)18-10-6-2-3-7-11-18/h4-5,8-9H,1-3,6-7,10-12H2