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

Systemtic Name: (3E)-3-[[[4-(2-diethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methyl-anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methylanilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methylanilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methyl-anilino]methylene]oxindole Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCN(CC)CCNC1=C(C=C(C=C1)N/C=C/2\C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H28N4O/c1-4-26(5-2)13-12-23-20-11-10-17(14-16(20)3)24-15-19-18-8-6-7-9-21(18)25-22(19)27/h6-11,14-15,23-24H,4-5,12-13H2,1-3H3,(H,25,27)/b19-15+