3-[[(2-oxidanylideneazepan-3-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(2-oxidanylideneazepan-3-yl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(2-oxoazepan-3-yl)amino]methylene]indolin-2-one CAS Name: 3-[[(2-oxo-3-azepanyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(2-oxoazepan-3-yl)amino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(2-ketoazepan-3-yl)amino]methylene]oxindole Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N3O2/c19-14-11(10-5-1-2-6-12(10)18-14)9-17-13-7-3-4-8-16-15(13)20/h1-2,5-6,9,13,17H,3-4,7-8H2,(H,16,20)(H,18,19)