(3Z)-3-[1-[[4-(1-methylimidazol-4-yl)phenyl]amino]-3-piperidin-1-yl-propylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[[4-(1-methylimidazol-4-yl)phenyl]amino]-3-piperidin-1-yl-propylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[1-[4-(1-methylimidazol-4-yl)anilino]-3-(1-piperidyl)propylidene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[1-[4-(1-methyl-4-imidazolyl)anilino]-3-(1-piperidinyl)propylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[4-(1-methylimidazol-4-yl)anilino]-3-piperidin-1-ylpropylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[1-[4-(1-methylimidazol-4-yl)anilino]-3-piperidino-propylidene]-5-nitro-oxindole Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)CCN5CCCCC5

Isomeric SMILES

CN1C=C(N=C1)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/CCN5CCCCC5

InChI

InChI=1S/C26H28N6O3/c1-30-16-24(27-17-30)18-5-7-19(8-6-18)28-23(11-14-31-12-3-2-4-13-31)25-21-15-20(32(34)35)9-10-22(21)29-26(25)33/h5-10,15-17,28H,2-4,11-14H2,1H3,(H,29,33)/b25-23-