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

Systemtic Name: (3E)-3-[[[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-yl)anilino]methylene]oxindole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC=C1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O/c24-20-18(17-6-2-3-7-19(17)22-20)14-21-15-8-10-16(11-9-15)23-12-4-1-5-13-23/h1-4,6-11,14,21H,5,12-13H2,(H,22,24)/b18-14+