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

Systemtic Name: (3E)-5-nitro-3-[[[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(3-hydroxypyrrolidin-1-yl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-[(3-hydroxy-1-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(3-hydroxypyrrolidin-1-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(3-hydroxypyrrolidino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1O)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/C26H24N4O4/c31-21-12-13-29(16-21)15-17-6-8-19(9-7-17)27-25(18-4-2-1-3-5-18)24-22-14-20(30(33)34)10-11-23(22)28-26(24)32/h1-11,14,21,27,31H,12-13,15-16H2,(H,28,32)/b25-24+