(3Z)-5-ethanoyl-3-[phenyl(propylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[phenyl(propylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[phenyl(propylamino)methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[phenyl(propylamino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[phenyl(propylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[phenyl(propylamino)methylene]oxindole Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN/C(=C\1/C2=C(C=CC(=C2)C(=O)C)NC1=O)/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-11-21-19(14-7-5-4-6-8-14)18-16-12-15(13(2)23)9-10-17(16)22-20(18)24/h4-10,12,21H,3,11H2,1-2H3,(H,22,24)/b19-18-