N-butyl-2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-2-3-8-21-19(25)15-23-9-11-24(12-10-23)20(26)13-16-14-22-18-7-5-4-6-17(16)18/h4-7,14,22H,2-3,8-13,15H2,1H3,(H,21,25)