(2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

Molecular Formula: C23H27N5O5


InChI: InChI=1/C23H27N5O5/c24-8-7-15-11-26-19-6-5-17(10-18(15)19)33-13-22(31)28-20(23(32)27-12-21(25)30)9-14-1-3-16(29)4-2-14/h1-6,10-11,20,26,29H,7-9,12-13,24H2,(H2,25,30)(H,27,32)(H,28,31)/t20-/m0/s1/f/h27-28H,25H2

InChIKey: InChIKey=PBRWGFLPYQYNGI-MKLHERAJDF
SMILES: C1=CC(=CC=C1CC(C(=O)NCC(=O)N)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN)O

Names:
    (2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(carbamoylmethyl)-3-(4-hydroxyphenyl)propanamide

Registries:
    PubChem CID 196859
    PubChem ID 10262202