New Synthetic Drugs Database

Methyl 2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methyl-butanoate

Formula:
C22H30N2O3
Average mass:
370.485198975 Da
Monoisotopic mass:
370.225646973 Da
InChI:
InChI=1S/C22H30N2O3/c1-15(2)20(22(26)27-3)23-21(25)18-14-24(13-16-9-5-4-6-10-16)19-12-8-7-11-17(18)19/h7-8,11-12,14-16,20H,4-6,9-10,13H2,1-3H3,(H,23,25)
InChI key:
ROWZIXRLVUOMCJ-UHFFFAOYSA-N
SMILES:
CC(C)C(NC(=O)c1c[n](CC2CCCCC2)c2ccccc12)C(=O)OC

Information

IUPAC name:
Methyl 2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methyl-butanoate
Alternative names:
AMB-CHMICA

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