New Synthetic Drugs Database

Methyl 2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate

Formula:
C23H32N2O3
Average mass:
384.511779785 Da
Monoisotopic mass:
384.24130249 Da
InChI:
InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)
InChI key:
SRJKCVHWIDFUBO-UHFFFAOYSA-N
SMILES:
COC(=O)C(NC(=O)c1c[n](CC2CCCCC2)c2ccccc21)C(C)(C)C

Information

IUPAC name:
Methyl 2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate
Alternative names:
N-[[1-(cyclohexylmethyl)-1H-indol-3-yl]carbonyl]-3-methyl-valine, methyl ester, MDMB-CHMICA

Edit