(3E)-3-[5-(2-pyrrolidin-1-ylethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[5-(2-pyrrolidin-1-ylethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[5-(2-pyrrolidin-1-ylethylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-3-[5-[2-(1-pyrrolidinyl)ethylamino]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[5-(2-pyrrolidin-1-ylethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[5-(2-pyrrolidinoethylamino)phthalan-1-ylidene]oxindole Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC3=C(C=C2)C(=C4C5=CC=CC=C5NC4=O)OC3

Isomeric SMILES

C1CCN(C1)CCNC2=CC3=C(C=C2)/C(=C\4/C5=CC=CC=C5NC4=O)/OC3

InChI

InChI=1S/C22H23N3O2/c26-22-20(18-5-1-2-6-19(18)24-22)21-17-8-7-16(13-15(17)14-27-21)23-9-12-25-10-3-4-11-25/h1-2,5-8,13,23H,3-4,9-12,14H2,(H,24,26)/b21-20+