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

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethylamino)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethylamino)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC1=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/C25H25N5O3/c1-29(2)15-14-26-18-8-10-19(11-9-18)27-24(17-6-4-3-5-7-17)23-21-16-20(30(32)33)12-13-22(21)28-25(23)31/h3-13,16,26-27H,14-15H2,1-2H3,(H,28,31)/b24-23-