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

Systemtic Name: (3E)-4-methyl-3-[[[3-methyl-4-(3-pyridin-2-ylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[3-methyl-4-[3-(2-pyridyl)pyrrolidin-1-yl]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[3-methyl-4-[3-(2-pyridinyl)-1-pyrrolidinyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[3-methyl-4-(3-pyridin-2-ylpyrrolidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[3-methyl-4-[3-(2-pyridyl)pyrrolidino]anilino]methylene]oxindole Formula: C26H26N4O MolecularWeight: 410.51084

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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=CC=N5)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)N4CCC(C4)C5=CC=CC=N5)C

InChI

InChI=1S/C26H26N4O/c1-17-6-5-8-23-25(17)21(26(31)29-23)15-28-20-9-10-24(18(2)14-20)30-13-11-19(16-30)22-7-3-4-12-27-22/h3-10,12,14-15,19,28H,11,13,16H2,1-2H3,(H,29,31)/b21-15+