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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCC2=CC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1CN(C(CN1)CCC2=CC3=CC=CC=C3N2)C(=O)N

InChI

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