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

Systemtic Name: (3E)-3-[[[4-(2-diethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methyl-anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-diethylaminoethylamino)-3-methyl-anilino]methylene]-4-methyl-oxindole Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-5-27(6-2)13-12-24-20-11-10-18(14-17(20)4)25-15-19-22-16(3)8-7-9-21(22)26-23(19)28/h7-11,14-15,24-25H,5-6,12-13H2,1-4H3,(H,26,28)/b19-15+