3-[[(4-propan-2-ylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-propan-2-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(4-isopropylanilino)methylene]indolin-2-one CAS Name: 3-[(4-propan-2-ylanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-propan-2-ylanilino)methylidene]-1H-indol-2-one Traditional Name: 3-(cumidinomethylene)oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12(2)13-7-9-14(10-8-13)19-11-16-15-5-3-4-6-17(15)20-18(16)21/h3-12,19H,1-2H3,(H,20,21)