3-(3,4-dimethylphenyl)imino-1-ethyl-indol-2-one

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-ethyl-indol-2-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-ethyl-indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-ethyl-2-indolone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-ethylindol-2-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-ethyl-oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O

InChI

InChI=1S/C18H18N2O/c1-4-20-16-8-6-5-7-15(16)17(18(20)21)19-14-10-9-12(2)13(3)11-14/h5-11H,4H2,1-3H3