(3E)-3-[6-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(2-hydroxy-3-pyrrolidino-propoxy)-1H-quinolin-2-ylidene]oxindole Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3)O

InChI

InChI=1S/C24H25N3O3/c28-17(14-27-11-3-4-12-27)15-30-18-8-10-20-16(13-18)7-9-22(25-20)23-19-5-1-2-6-21(19)26-24(23)29/h1-2,5-10,13,17,25,28H,3-4,11-12,14-15H2,(H,26,29)/b23-22+