ethyl 2-[[2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]-3-phenyl-propanoate
Molecular Formula:
C30H32N4O4S
InChI: InChI=1/C30H32N4O4S/c1-2-38-30(37)25(16-20-8-4-3-5-9-20)32-28(36)26-19-39-29(33-26)21-12-14-34(15-13-21)27(35)17-22-18-31-24-11-7-6-10-23(22)24/h3-11,18-19,21,25,31H,2,12-17H2,1H3,(H,32,36)/f/h32H
InChIKey: InChIKey=WTRCMLOXAKUASQ-OKPOJWAQCJ
SMILES: CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54
Names:
ethyl 2-[[2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]-3-phenyl-propanoate
Registries:
PubChem CID 4461633
PubChem ID 6577459
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