(3Z)-3-[3-[1-(azetidin-2-yl)ethyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[3-[1-(azetidin-2-yl)ethyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-[1-(azetidin-2-yl)ethyl]-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[3-[1-(2-azetidinyl)ethyl]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[3-[1-(azetidin-2-yl)ethyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-[1-(azetidin-2-yl)ethyl]phthalan-1-ylidene]oxindole Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)C2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)O2

Isomeric SMILES

CC(C1CCN1)C2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5NC4=O)/O2

InChI

InChI=1S/C21H20N2O2/c1-12(16-10-11-22-16)19-13-6-2-3-7-14(13)20(25-19)18-15-8-4-5-9-17(15)23-21(18)24/h2-9,12,16,19,22H,10-11H2,1H3,(H,23,24)/b20-18-