(3E)-3-[[[4-(diethylamino)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(diethylamino)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(diethylamino)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(diethylamino)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(diethylamino)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(diethylamino)anilino]methylene]-4-methyl-oxindole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/C=C/2\C3=C(C=CC=C3NC2=O)C

InChI

InChI=1S/C20H23N3O/c1-4-23(5-2)16-11-9-15(10-12-16)21-13-17-19-14(3)7-6-8-18(19)22-20(17)24/h6-13,21H,4-5H2,1-3H3,(H,22,24)/b17-13+