4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methylpiperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1CN(CCN1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c1-17-16(21)15-11-20(9-7-18-15)8-6-12-10-19-14-5-3-2-4-13(12)14/h2-5,10,15,18-19H,6-9,11H2,1H3,(H,17,21)