New Synthetic Drugs Database

N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indol-3-carboxamide

Formula:
C19H26FN3O2
Average mass:
347.427062988 Da
Monoisotopic mass:
347.200897217 Da
InChI:
InChI=1S/C19H26FN3O2/c1-13(2)17(18(21)24)22-19(25)15-12-23(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,25)
InChI key:
GQYZBLMAONPUNX-UHFFFAOYSA-N
SMILES:
CC(C)C(NC(=O)c1c[n](CCCCCF)c2ccccc12)C(N)=O

Information

IUPAC name:
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indol-3-carboxamide
Alternative names:
N-(1-carbamoyl-2-methyl-propyl)-1-(5-fluoropentyl)indole-3-carboxamide, 5F-ADBICA-144, 5F-AB-144, 5F-AMBICA

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