(3E)-5-chloranyl-3-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[2-(1-pyrrolidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(2-pyrrolidinoethoxy)anilino]methylene]oxindole Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C21H22ClN3O2/c22-15-3-8-20-18(13-15)19(21(26)24-20)14-23-16-4-6-17(7-5-16)27-12-11-25-9-1-2-10-25/h3-8,13-14,23H,1-2,9-12H2,(H,24,26)/b19-14+