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

Systemtic Name: (3Z)-5-nitro-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-nitro-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5-nitro-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-nitro-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-nitro-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=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/C27H26N4O3/c32-27-25(23-17-22(31(33)34)13-14-24(23)29-27)26(20-7-3-1-4-8-20)28-21-11-9-19(10-12-21)18-30-15-5-2-6-16-30/h1,3-4,7-14,17,28H,2,5-6,15-16,18H2,(H,29,32)/b26-25-