N1-ethyl-4-[2-(1H-indol-3-yl)ethyl]-N2-methyl-piperazine-1,2-dicarboxamide

Systemtic Name: N1-ethyl-4-[2-(1H-indol-3-yl)ethyl]-N2-methyl-piperazine-1,2-dicarboxamide Openeye Name: N1-ethyl-4-[2-(1H-indol-3-yl)ethyl]-N2-methyl-piperazine-1,2-dicarboxamide CAS Name: N1-ethyl-4-[2-(1H-indol-3-yl)ethyl]-N2-methylpiperazine-1,2-dicarboxamide IUPAC Name: 1-N-ethyl-4-[2-(1H-indol-3-yl)ethyl]-2-N-methylpiperazine-1,2-dicarboxamide Traditional Name: N-ethyl-4-[2-(1H-indol-3-yl)ethyl]-N'-methyl-piperazine-1,2-dicarboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)NC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)NC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N5O2/c1-3-21-19(26)24-11-10-23(13-17(24)18(25)20-2)9-8-14-12-22-16-7-5-4-6-15(14)16/h4-7,12,17,22H,3,8-11,13H2,1-2H3,(H,20,25)(H,21,26)