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

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-methyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C=C(N3)C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=C(C=C(N3)C)C

InChI

InChI=1S/C16H16N2O/c1-9-4-5-14-12(6-9)13(16(19)18-14)8-15-10(2)7-11(3)17-15/h4-8,17H,1-3H3,(H,18,19)/b13-8-