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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCNCC1=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/c1-2-14-26-16-17-8-10-19(11-9-17)27-24(18-6-4-3-5-7-18)23-21-15-20(29(31)32)12-13-22(21)28-25(23)30/h3-13,15,26-27H,2,14,16H2,1H3,(H,28,30)/b24-23-