2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H32Cl2N4O4
InChI: InChI=1/C31H32Cl2N4O4/c1-40-24-14-22(15-25(16-24)41-2)35-31(39)37(23-8-9-23)19-30(38)36(18-20-7-10-27(32)28(33)13-20)12-11-21-17-34-29-6-4-3-5-26(21)29/h3-7,10,13-17,23,34H,8-9,11-12,18-19H2,1-2H3,(H,35,39)/f/h35H
InChIKey: InChIKey=GCDATXKVFYYRIW-CSKMVECVCN
SMILES: COC1=CC(=CC(=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C5CC5)OC
Names:
2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4103078
PubChem ID 6026110
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