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

Systemtic Name: (3Z)-3-[[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(4-methyl-1-piperidyl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[(4-methyl-1-piperidinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(4-methylpiperidin-1-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[(4-methylpiperidino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(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/C28H28N4O3/c1-19-13-15-31(16-14-19)18-20-7-9-22(10-8-20)29-27(21-5-3-2-4-6-21)26-24-17-23(32(34)35)11-12-25(24)30-28(26)33/h2-12,17,19,29H,13-16,18H2,1H3,(H,30,33)/b27-26-