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

Systemtic Name: (3Z)-3-[[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[3-[(4-methylpiperazin-1-yl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[3-[(4-methyl-1-piperazinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-[(4-methylpiperazin-1-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[3-[(4-methylpiperazino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O3/c1-30-12-14-31(15-13-30)18-19-6-5-9-21(16-19)28-26(20-7-3-2-4-8-20)25-23-17-22(32(34)35)10-11-24(23)29-27(25)33/h2-11,16-17,28H,12-15,18H2,1H3,(H,29,33)/b26-25-