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(3E)-3-[(5-methyl-3-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one

(3E)-3-[(5-methyl-3-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(5-methyl-3-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one
Openeye Name:(3E)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-indolin-2-one
CAS Name:(3E)-3-[[5-methyl-3-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one
Traditional Name:(3E)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-oxindole
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4)C(=O)N5CCOCC5


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=CC=C4)C(=O)N5CCOCC5


InChI

InChI=1S/C25H23N3O3/c1-16-14-19(25(30)28-10-12-31-13-11-28)22(26-16)15-20-23-18(17-6-3-2-4-7-17)8-5-9-21(23)27-24(20)29/h2-9,14-15,26H,10-13H2,1H3,(H,27,29)/b20-15+


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