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

Systemtic Name: (3E)-3-[[[4-(2-diethylaminoethyloxy)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-diethylaminoethyloxy)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(2-diethylaminoethyloxy)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-diethylaminoethyloxy)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-diethylaminoethyloxy)anilino]methylene]-4-methyl-oxindole Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC=C2C3=C(C=CC=C3NC2=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N/C=C/2\C3=C(C=CC=C3NC2=O)C

InChI

InChI=1S/C22H27N3O2/c1-4-25(5-2)13-14-27-18-11-9-17(10-12-18)23-15-19-21-16(3)7-6-8-20(21)24-22(19)26/h6-12,15,23H,4-5,13-14H2,1-3H3,(H,24,26)/b19-15+