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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)O2

Isomeric SMILES

C1CN(C1)CCC2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5NC4=O)/O2

InChI

InChI=1S/C21H20N2O2/c24-21-19(16-8-3-4-9-17(16)22-21)20-15-7-2-1-6-14(15)18(25-20)10-13-23-11-5-12-23/h1-4,6-9,18H,5,10-13H2,(H,22,24)/b20-19-