(3E)-3-[[[4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(5-oxo-1,4-diazepan-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(5-keto-1,4-diazepan-1-yl)anilino]methylene]oxindole Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCNC1=O)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O2/c25-19-9-11-24(12-10-21-19)15-7-5-14(6-8-15)22-13-17-16-3-1-2-4-18(16)23-20(17)26/h1-8,13,22H,9-12H2,(H,21,25)(H,23,26)/b17-13+