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1-[2-(1H-indol-3-yl)ethyl]-3-pentyl-urea

1-[2-(1H-indol-3-yl)ethyl]-3-pentyl-urea

Systemtic Name:1-[2-(1H-indol-3-yl)ethyl]-3-pentyl-urea
Openeye Name:1-[2-(1H-indol-3-yl)ethyl]-3-pentyl-urea
CAS Name:1-[2-(1H-indol-3-yl)ethyl]-3-pentylurea
IUPAC Name:1-[2-(1H-indol-3-yl)ethyl]-3-pentylurea
Traditional Name:1-amyl-3-[2-(1H-indol-3-yl)ethyl]urea
Formula: C16H23N3O
MolecularWeight: 273.37332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCCC1=CNC2=CC=CC=C21


Isomeric SMILES

CCCCCNC(=O)NCCC1=CNC2=CC=CC=C21


InChI

InChI=1S/C16H23N3O/c1-2-3-6-10-17-16(20)18-11-9-13-12-19-15-8-5-4-7-14(13)15/h4-5,7-8,12,19H,2-3,6,9-11H2,1H3,(H2,17,18,20)


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