(3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]oxindole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28(2)16-17-30-20-14-12-19(13-15-20)26-24(18-8-4-3-5-9-18)23-21-10-6-7-11-22(21)27-25(23)29/h3-15,26H,16-17H2,1-2H3,(H,27,29)/b24-23-