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

Systemtic Name: (3E)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethylidene]-1-(cyclobutylmethyl)indol-2-one Openeye Name: (3E)-3-[2-(azetidin-1-yl)-2-oxo-ethylidene]-1-(cyclobutylmethyl)indolin-2-one CAS Name: (3E)-3-[2-(1-azetidinyl)-2-oxoethylidene]-1-(cyclobutylmethyl)-2-indolone IUPAC Name: (3E)-3-[2-(azetidin-1-yl)-2-oxoethylidene]-1-(cyclobutylmethyl)indol-2-one Traditional Name: (3E)-3-[2-(azetidin-1-yl)-2-keto-ethylidene]-1-(cyclobutylmethyl)oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=CC=CC=C3C(=CC(=O)N4CCC4)C2=O

Isomeric SMILES

C1CC(C1)CN2C3=CC=CC=C3/C(=C\C(=O)N4CCC4)/C2=O

InChI

InChI=1S/C18H20N2O2/c21-17(19-9-4-10-19)11-15-14-7-1-2-8-16(14)20(18(15)22)12-13-5-3-6-13/h1-2,7-8,11,13H,3-6,9-10,12H2/b15-11+