(3Z)-3-[(3,5-dimethyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[3,5-dimethyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-5-methoxy-indolin-2-one CAS Name: (3Z)-3-[[3,5-dimethyl-4-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[3,5-dimethyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[3,5-dimethyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-5-methoxy-oxindole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCOCC2)C)C=C3C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCOCC2)C)/C=C\3/C4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C21H23N3O4/c1-12-18(22-13(2)19(12)21(26)24-6-8-28-9-7-24)11-16-15-10-14(27-3)4-5-17(15)23-20(16)25/h4-5,10-11,22H,6-9H2,1-3H3,(H,23,25)/b16-11-