[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C26H28ClN3O4
InChI: InChI=1/C26H28ClN3O4/c1-17-10-12-30(13-11-17)24(31)16-34-26(33)23(29-25(32)20-7-2-4-8-21(20)27)14-18-15-28-22-9-5-3-6-19(18)22/h2-9,15,17,23,28H,10-14,16H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=PZEOCXJFWFKBKG-PKRZOPRNCA
SMILES: CC1CCN(CC1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl
Names:
[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4089300
PubChem ID 6007810
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