3-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 3-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 3-[2-(4-isobutylphenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: 3-[2-[4-(2-methylpropyl)phenyl]-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 3-[2-[4-(2-methylpropyl)phenyl]-2-oxoethylidene]-1H-indol-2-one Traditional Name: 3-[2-(4-isobutylphenyl)-2-keto-ethylidene]oxindole Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19NO2/c1-13(2)11-14-7-9-15(10-8-14)19(22)12-17-16-5-3-4-6-18(16)21-20(17)23/h3-10,12-13H,11H2,1-2H3,(H,21,23)