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(3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one

(3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one
Openeye Name:(3E)-3-[[3,5-dimethyl-4-(3-morpholinopropyl)-1H-pyrrol-2-yl]methylene]-6-phenyl-indolin-2-one
CAS Name:(3E)-3-[[3,5-dimethyl-4-[3-(4-morpholinyl)propyl]-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one
Traditional Name:(3E)-3-[[3,5-dimethyl-4-(3-morpholinopropyl)-1H-pyrrol-2-yl]methylene]-6-phenyl-oxindole
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN2CCOCC2)C)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O


Isomeric SMILES

CC1=C(NC(=C1CCCN2CCOCC2)C)/C=C/3\C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O


InChI

InChI=1S/C28H31N3O2/c1-19-23(9-6-12-31-13-15-33-16-14-31)20(2)29-26(19)18-25-24-11-10-22(17-27(24)30-28(25)32)21-7-4-3-5-8-21/h3-5,7-8,10-11,17-18,29H,6,9,12-16H2,1-2H3,(H,30,32)/b25-18+


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