(3E)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethylidene]-1-(2-ethylbutyl)indol-2-one

Systemtic Name: (3E)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethylidene]-1-(2-ethylbutyl)indol-2-one Openeye Name: (3E)-3-[2-(azetidin-1-yl)-2-oxo-ethylidene]-1-(2-ethylbutyl)indolin-2-one CAS Name: (3E)-3-[2-(1-azetidinyl)-2-oxoethylidene]-1-(2-ethylbutyl)-2-indolone IUPAC Name: (3E)-3-[2-(azetidin-1-yl)-2-oxoethylidene]-1-(2-ethylbutyl)indol-2-one Traditional Name: (3E)-3-[2-(azetidin-1-yl)-2-keto-ethylidene]-1-(2-ethylbutyl)oxindole Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=CC=CC=C2C(=CC(=O)N3CCC3)C1=O

Isomeric SMILES

CCC(CC)CN1C2=CC=CC=C2/C(=C\C(=O)N3CCC3)/C1=O

InChI

InChI=1S/C19H24N2O2/c1-3-14(4-2)13-21-17-9-6-5-8-15(17)16(19(21)23)12-18(22)20-10-7-11-20/h5-6,8-9,12,14H,3-4,7,10-11,13H2,1-2H3/b16-12+