2-[cyclopropyl-[(2,6-dipropan-2-ylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C36H44N4O2
InChI: InChI=1/C36H44N4O2/c1-24(2)30-10-8-11-31(25(3)4)35(30)38-36(42)40(29-17-18-29)23-34(41)39(22-27-15-13-26(5)14-16-27)20-19-28-21-37-33-12-7-6-9-32(28)33/h6-16,21,24-25,29,37H,17-20,22-23H2,1-5H3,(H,38,42)/f/h38H
InChIKey: InChIKey=LFYMYNVDHZVEAY-GLAYEKRECH
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=C(C=CC=C5C(C)C)C(C)C
Names:
2-[cyclopropyl-[(2,6-dipropan-2-ylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4451571
PubChem ID 6562785
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