N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
Molecular Formula:
C33H40N4O4
InChI: InChI=1/C33H40N4O4/c1-23(2)20-37(33(39)35-27-13-10-24(3)11-14-27)22-32(38)36(21-25-12-15-30(40-4)31(18-25)41-5)17-16-26-19-34-29-9-7-6-8-28(26)29/h6-15,18-19,23,34H,16-17,20-22H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=SYOYXYPKLXKHPS-CSKMVECVCZ
SMILES: CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
Registries:
PubChem CID 3546869
PubChem ID 4793618
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