N-(1H-indol-3-yl)-4-methanoyl-piperazine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-methanoyl-piperazine-1-carboxamide Openeye Name: 4-formyl-N-(1H-indol-3-yl)piperazine-1-carboxamide CAS Name: 4-formyl-N-(1H-indol-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-formyl-N-(1H-indol-3-yl)piperazine-1-carboxamide Traditional Name: 4-formyl-N-(1H-indol-3-yl)piperazine-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C=O)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2/c19-10-17-5-7-18(8-6-17)14(20)16-13-9-15-12-4-2-1-3-11(12)13/h1-4,9-10,15H,5-8H2,(H,16,20)