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

Systemtic Name: (3E)-3-[[[4-(2-cyclohexyl-1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-cyclohexyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-(2-cyclohexyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-cyclohexyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-cyclohexyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC=C(N2)C3=CC=C(C=C3)NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=NC=C(N2)C3=CC=C(C=C3)N/C(=C/4\C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O)/C6=CC=CC=C6

InChI

InChI=1S/C30H27N5O3/c36-30-27(24-17-23(35(37)38)15-16-25(24)34-30)28(20-7-3-1-4-8-20)32-22-13-11-19(12-14-22)26-18-31-29(33-26)21-9-5-2-6-10-21/h1,3-4,7-8,11-18,21,32H,2,5-6,9-10H2,(H,31,33)(H,34,36)/b28-27+