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

Systemtic Name: (3Z)-3-[[[4-[(1-methylpyrrolidin-3-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(1-methylpyrrolidin-3-yl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[(1-methyl-3-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(1-methylpyrrolidin-3-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[(1-methylpyrrolidin-3-yl)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)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/c1-30-14-13-19(17-30)15-18-7-9-21(10-8-18)28-26(20-5-3-2-4-6-20)25-23-16-22(31(33)34)11-12-24(23)29-27(25)32/h2-12,16,19,28H,13-15,17H2,1H3,(H,29,32)/b26-25-