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

Systemtic Name: (3E)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)CCN

InChI

InChI=1S/C23H20N4O3/c24-13-12-15-6-8-17(9-7-15)25-22(16-4-2-1-3-5-16)21-19-14-18(27(29)30)10-11-20(19)26-23(21)28/h1-11,14,25H,12-13,24H2,(H,26,28)/b22-21+