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

Systemtic Name: (3E)-3-[[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-[(2-oxo-1-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(2-ketopyrrolidino)methyl]anilino]-phenyl-methylene]oxindole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-23-11-6-16-29(23)17-18-12-14-20(15-13-18)27-25(19-7-2-1-3-8-19)24-21-9-4-5-10-22(21)28-26(24)31/h1-5,7-10,12-15,27H,6,11,16-17H2,(H,28,31)/b25-24+