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

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

Systemtic Name:N-butyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]ethanamide
Openeye Name:N-butyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide
CAS Name:N-butyl-2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]acetamide
IUPAC Name:N-butyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide
Traditional Name:N-butyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]acetamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H32N4O2/c1-2-3-11-23-21(27)17-25-12-14-26(15-13-25)22(28)10-6-7-18-16-24-20-9-5-4-8-19(18)20/h4-5,8-9,16,24H,2-3,6-7,10-15,17H2,1H3,(H,23,27)


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