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

Systemtic Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: 3-[(2,5-dimethyl-1H-pyrrol-3-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)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

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

InChI

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