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

Systemtic Name: 1-ethanoyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-[2-(1H-indol-3-yl)ethyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-13(23)22-10-9-21(12-17(22)18(24)19-2)8-7-14-11-20-16-6-4-3-5-15(14)16/h3-6,11,17,20H,7-10,12H2,1-2H3,(H,19,24)