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

Systemtic Name: (3Z)-3-[[[4-[(2-methylpropylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(isobutylamino)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[(2-methylpropylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(2-methylpropylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[(isobutylamino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-17(2)15-27-16-18-8-10-20(11-9-18)28-25(19-6-4-3-5-7-19)24-22-14-21(30(32)33)12-13-23(22)29-26(24)31/h3-14,17,27-28H,15-16H2,1-2H3,(H,29,31)/b25-24-