(3E)-3-[[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3-pyrrolidin-1-ylpropoxy)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[3-(1-pyrrolidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3-pyrrolidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-pyrrolidinopropoxy)anilino]methylene]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O2/c26-22-20(19-6-1-2-7-21(19)24-22)16-23-17-8-10-18(11-9-17)27-15-5-14-25-12-3-4-13-25/h1-2,6-11,16,23H,3-5,12-15H2,(H,24,26)/b20-16+