2-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: 2-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: 2-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: 2-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: 2-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: 2-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CN(C(CN1)C(=O)C2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C14H16N4O2/c15-14(20)18-6-5-16-8-12(18)13(19)10-7-17-11-4-2-1-3-9(10)11/h1-4,7,12,16-17H,5-6,8H2,(H2,15,20)