3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(N1C)C)C=C2C3=CC=CC=C3NC2=O

InChI

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