(3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-28(2)15-14-17-8-10-19(11-9-17)26-24(18-6-4-3-5-7-18)23-21-16-20(29(31)32)12-13-22(21)27-25(23)30/h3-13,16,26H,14-15H2,1-2H3,(H,27,30)/b24-23-