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

Systemtic Name: (3Z)-3-[[[4-(2-diethylaminoethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C27H28N4O3/c1-3-30(4-2)17-16-19-10-12-21(13-11-19)28-26(20-8-6-5-7-9-20)25-23-18-22(31(33)34)14-15-24(23)29-27(25)32/h5-15,18,28H,3-4,16-17H2,1-2H3,(H,29,32)/b26-25-