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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azepan-2-one Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]azepan-2-one CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-azepanone IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]azepan-2-one Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]azepan-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCCCCC3=O

InChI

InChI=1S/C17H22N2O2/c1-13-11-14-7-4-5-8-15(14)19(13)17(21)12-18-10-6-2-3-9-16(18)20/h4-5,7-8,13H,2-3,6,9-12H2,1H3