(3Z)-3-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]-1-methyl-oxindole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H19N3O2/c1-12-9-15(14(3)23(12)19-10-13(2)25-21-19)11-17-16-7-5-6-8-18(16)22(4)20(17)24/h5-11H,1-4H3/b17-11-