3-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(2-ethyl-6-methyl-anilino)methylene]indolin-2-one CAS Name: 3-[(2-ethyl-6-methylanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2-ethyl-6-methylanilino)methylidene]-1H-indol-2-one Traditional Name: 3-[(2-ethyl-6-methyl-anilino)methylene]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC=C2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H18N2O/c1-3-13-8-6-7-12(2)17(13)19-11-15-14-9-4-5-10-16(14)20-18(15)21/h4-11,19H,3H2,1-2H3,(H,20,21)