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(3Z)-3-[[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

(3Z)-3-[[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name:(3Z)-3-[[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one
Openeye Name:(3Z)-3-[[7-ethyl-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]-1-methyl-indolin-2-one
CAS Name:(3Z)-3-[[7-ethyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-1-methyl-2-indolone
IUPAC Name:(3Z)-3-[[7-ethyl-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-1-methylindol-2-one
Traditional Name:(3Z)-3-[[7-ethyl-1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]-1-methyl-oxindole
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCOCC5


Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCOCC5


InChI

InChI=1S/C26H27N3O3/c1-3-18-7-6-9-20-19(15-22-21-8-4-5-10-23(21)27(2)26(22)31)16-29(25(18)20)17-24(30)28-11-13-32-14-12-28/h4-10,15-16H,3,11-14,17H2,1-2H3/b22-15-


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