(3E)-3-[[[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylene]-4-methyl-oxindole Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCC=CC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCC=CC4

InChI

InChI=1S/C21H21N3O/c1-15-6-5-7-19-20(15)18(21(25)23-19)14-22-16-8-10-17(11-9-16)24-12-3-2-4-13-24/h2-3,5-11,14,22H,4,12-13H2,1H3,(H,23,25)/b18-14+