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

Systemtic Name: (3E)-4-methyl-3-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-[2-(1-pyrrolidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(2-pyrrolidinoethoxy)anilino]methylene]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-5-4-6-20-21(16)19(22(26)24-20)15-23-17-7-9-18(10-8-17)27-14-13-25-11-2-3-12-25/h4-10,15,23H,2-3,11-14H2,1H3,(H,24,26)/b19-15+