(3Z)-3-[3-(2-pyrrolidin-1-ylethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[3-(2-pyrrolidin-1-ylethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-(2-pyrrolidin-1-ylethyl)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[3-[2-(1-pyrrolidinyl)ethyl]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[3-(2-pyrrolidin-1-ylethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-(2-pyrrolidinoethyl)phthalan-1-ylidene]oxindole Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)O2

Isomeric SMILES

C1CCN(C1)CCC2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5NC4=O)/O2

InChI

InChI=1S/C22H22N2O2/c25-22-20(17-9-3-4-10-18(17)23-22)21-16-8-2-1-7-15(16)19(26-21)11-14-24-12-5-6-13-24/h1-4,7-10,19H,5-6,11-14H2,(H,23,25)/b21-20-