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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C)C

InChI

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