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

Systemtic Name: (3E)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethylidene]-1-(cyclohexylmethyl)indol-2-one Openeye Name: (3E)-3-[2-(azetidin-1-yl)-2-oxo-ethylidene]-1-(cyclohexylmethyl)indolin-2-one CAS Name: (3E)-3-[2-(1-azetidinyl)-2-oxoethylidene]-1-(cyclohexylmethyl)-2-indolone IUPAC Name: (3E)-3-[2-(azetidin-1-yl)-2-oxoethylidene]-1-(cyclohexylmethyl)indol-2-one Traditional Name: (3E)-3-[2-(azetidin-1-yl)-2-keto-ethylidene]-1-(cyclohexylmethyl)oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=CC(=O)N4CCC4)C2=O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3/C(=C\C(=O)N4CCC4)/C2=O

InChI

InChI=1S/C20H24N2O2/c23-19(21-11-6-12-21)13-17-16-9-4-5-10-18(16)22(20(17)24)14-15-7-2-1-3-8-15/h4-5,9-10,13,15H,1-3,6-8,11-12,14H2/b17-13+