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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-methylsulfonyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-methylsulfonyl-piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-methylsulfonyl-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-methylsulfonylpiperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-1-mesyl-N-methyl-piperazine-2-carboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1S(=O)(=O)C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1CN(CCN1S(=O)(=O)C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O3S/c1-18-17(22)16-12-20(9-10-21(16)25(2,23)24)8-7-13-11-19-15-6-4-3-5-14(13)15/h3-6,11,16,19H,7-10,12H2,1-2H3,(H,18,22)