2-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CN(C(CN1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H18N4O2/c16-15(21)19-6-5-17-9-13(19)14(20)7-10-8-18-12-4-2-1-3-11(10)12/h1-4,8,13,17-18H,5-7,9H2,(H2,16,21)