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

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethylamino)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenyl-methylene]oxindole Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-29(2)17-16-26-19-12-14-20(15-13-19)27-24(18-8-4-3-5-9-18)23-21-10-6-7-11-22(21)28-25(23)30/h3-15,26-27H,16-17H2,1-2H3,(H,28,30)/b24-23-