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

Systemtic Name: (3E)-3-[[[4-(3-pyridin-4-ylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(4-pyridyl)pyrrolidin-1-yl]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(3-pyridin-4-yl-1-pyrrolidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3-pyridin-4-ylpyrrolidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[3-(4-pyridyl)pyrrolidino]anilino]methylene]oxindole Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=NC=C2)C3=CC=C(C=C3)NC=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1C2=CC=NC=C2)C3=CC=C(C=C3)N/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H22N4O/c29-24-22(21-3-1-2-4-23(21)27-24)15-26-19-5-7-20(8-6-19)28-14-11-18(16-28)17-9-12-25-13-10-17/h1-10,12-13,15,18,26H,11,14,16H2,(H,27,29)/b22-15+