(3E)-3-[(piperidin-1-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(piperidin-1-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-piperidylamino)methylene]indolin-2-one CAS Name: (3E)-3-[(1-piperidinylamino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(piperidin-1-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(piperidinoamino)methylene]oxindole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(CC1)N/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H17N3O/c18-14-12(10-15-17-8-4-1-5-9-17)11-6-2-3-7-13(11)16-14/h2-3,6-7,10,15H,1,4-5,8-9H2,(H,16,18)/b12-10+