2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C32H36N4O4
InChI: InChI=1/C32H36N4O4/c1-22-8-10-23(11-9-22)20-35(17-16-24-19-33-28-7-5-4-6-27(24)28)31(37)21-36(25-12-13-25)32(38)34-29-15-14-26(39-2)18-30(29)40-3/h4-11,14-15,18-19,25,33H,12-13,16-17,20-21H2,1-3H3,(H,34,38)/f/h34H
InChIKey: InChIKey=LKIZZJXZZVYCCD-ZYMSVLFVCZ
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=C(C=C(C=C5)OC)OC
Names:
2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4128362
PubChem ID 6060162
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