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

Systemtic Name: (3E)-4-methyl-3-[[[4-(3-pyridin-4-ylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-[3-(4-pyridyl)pyrrolidin-1-yl]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(3-pyridin-4-yl-1-pyrrolidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(3-pyridin-4-ylpyrrolidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-[3-(4-pyridyl)pyrrolidino]anilino]methylene]oxindole Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCC(C4)C5=CC=NC=C5

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCC(C4)C5=CC=NC=C5

InChI

InChI=1S/C25H24N4O/c1-17-3-2-4-23-24(17)22(25(30)28-23)15-27-20-5-7-21(8-6-20)29-14-11-19(16-29)18-9-12-26-13-10-18/h2-10,12-13,15,19,27H,11,14,16H2,1H3,(H,28,30)/b22-15+