1-[2,3-bis(oxidanylidene)-1H-indol-6-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2,3-bis(oxidanylidene)-1H-indol-6-yl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dioxoindolin-6-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dioxo-1H-indol-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dioxo-1H-indol-6-yl)piperidine-4-carboxamide Traditional Name: 1-(2,3-diketoindolin-6-yl)isonipecotamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=CC3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=CC3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C14H15N3O3/c15-13(19)8-3-5-17(6-4-8)9-1-2-10-11(7-9)16-14(20)12(10)18/h1-2,7-8H,3-6H2,(H2,15,19)(H,16,18,20)