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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]piperazine-1-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]piperazine-1-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]piperazine-1-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]piperazine-1-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CN(C(CN1)CCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H20N4O/c16-15(20)19-8-7-17-10-12(19)6-5-11-9-18-14-4-2-1-3-13(11)14/h1-4,9,12,17-18H,5-8,10H2,(H2,16,20)