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

Systemtic Name: (3E)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethylidene]-1-(cyclopentylmethyl)indol-2-one Openeye Name: (3E)-3-[2-(azetidin-1-yl)-2-oxo-ethylidene]-1-(cyclopentylmethyl)indolin-2-one CAS Name: (3E)-3-[2-(1-azetidinyl)-2-oxoethylidene]-1-(cyclopentylmethyl)-2-indolone IUPAC Name: (3E)-3-[2-(azetidin-1-yl)-2-oxoethylidene]-1-(cyclopentylmethyl)indol-2-one Traditional Name: (3E)-3-[2-(azetidin-1-yl)-2-keto-ethylidene]-1-(cyclopentylmethyl)oxindole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=CC=CC=C3C(=CC(=O)N4CCC4)C2=O

Isomeric SMILES

C1CCC(C1)CN2C3=CC=CC=C3/C(=C\C(=O)N4CCC4)/C2=O

InChI

InChI=1S/C19H22N2O2/c22-18(20-10-5-11-20)12-16-15-8-3-4-9-17(15)21(19(16)23)13-14-6-1-2-7-14/h3-4,8-9,12,14H,1-2,5-7,10-11,13H2/b16-12+