[4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-methylsulfonyl-indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-azanium; 2,2,2-trifluoroacetate
Molecular Formula:
C30H32F3N5O5S
InChI: InChI=1/C28H31N5O3S.C2HF3O2/c1-33(2,3)23-10-8-19(9-11-23)17-31-28(34)26-16-22-15-24(37(4,35)36)12-13-25(22)32(26)18-20-6-5-7-21(14-20)27(29)30;3-2(4,5)1(6)7/h5-16H,17-18H2,1-4H3,(H3-,29,30,31,34);(H,6,7)/fC28H32N5O3S.C2F3O2/h29,31H,30H2;/q+1;-1/b29-27-;
InChIKey: InChIKey=HCHPGWPXZRMUPF-YCIBBKGZDE
SMILES: C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC(=C3)S(=O)(=O)C.C(=O)(C(F)(F)F)[O-]
Names:
[4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-methylsulfonyl-indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-azanium; 2,2,2-trifluoroacetate
Registries:
PubChem CID 10886723
PubChem ID 15932967
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