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(3E)-6-chloranyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1H-indol-2-one

(3E)-6-chloranyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-6-chloranyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-6-chloro-3-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]indolin-2-one
CAS Name:(3E)-6-chloro-3-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-6-chloro-3-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-6-chloro-3-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]oxindole
Formula: C23H20ClN3O3
MolecularWeight: 421.8762
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O


Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O


InChI

InChI=1S/C23H20ClN3O3/c24-16-5-6-18-19(23(29)25-20(18)12-16)11-15-13-27(21-4-2-1-3-17(15)21)14-22(28)26-7-9-30-10-8-26/h1-6,11-13H,7-10,14H2,(H,25,29)/b19-11+


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