(3E)-3-[[[4-[(cyclopropylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-[(cyclopropylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(cyclopropylamino)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-[(cyclopropylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(cyclopropylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(cyclopropylamino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-25-23(21-14-20(29(31)32)12-13-22(21)28-25)24(17-4-2-1-3-5-17)27-19-8-6-16(7-9-19)15-26-18-10-11-18/h1-9,12-14,18,26-27H,10-11,15H2,(H,28,30)/b24-23+