2-[cyclopropyl-[(2-ethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H33FN4O2
InChI: InChI=1/C31H33FN4O2/c1-2-23-7-3-5-9-28(23)34-31(38)36(26-15-16-26)21-30(37)35(20-22-11-13-25(32)14-12-22)18-17-24-19-33-29-10-6-4-8-27(24)29/h3-14,19,26,33H,2,15-18,20-21H2,1H3,(H,34,38)/f/h34H
InChIKey: InChIKey=QNGTUHLSMGJTHW-ZYMSVLFVCH
SMILES: CCC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C5CC5
Names:
2-[cyclopropyl-[(2-ethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4108235
PubChem ID 6033015
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