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(3E)-5-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one

(3E)-5-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name:(3E)-5-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one
Openeye Name:(3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(morpholinomethyl)indolin-2-one
CAS Name:(3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(4-morpholinylmethyl)-2-indolone
IUPAC Name:(3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(morpholin-4-ylmethyl)indol-2-one
Traditional Name:(3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(morpholinomethyl)oxindole
Formula: C20H22ClN3O2
MolecularWeight: 371.86058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCOCC4)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCOCC4)C


InChI

InChI=1S/C20H22ClN3O2/c1-13-9-14(2)22-18(13)11-17-16-10-15(21)3-4-19(16)24(20(17)25)12-23-5-7-26-8-6-23/h3-4,9-11,22H,5-8,12H2,1-2H3/b17-11+


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