ethyl 4-[[[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-(2-methoxyethyl)carbamoyl]amino]benzoate
Molecular Formula:
C34H40N4O7
InChI: InChI=1/C34H40N4O7/c1-5-45-33(40)25-11-13-27(14-12-25)36-34(41)38(18-19-42-2)23-32(39)37(22-24-10-15-30(43-3)31(20-24)44-4)17-16-26-21-35-29-9-7-6-8-28(26)29/h6-15,20-21,35H,5,16-19,22-23H2,1-4H3,(H,36,41)/f/h36H
InChIKey: InChIKey=DNDHDKBYEDUPGT-ACIDLTHQCE
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-(2-methoxyethyl)carbamoyl]amino]benzoate
Registries:
PubChem CID 3546870
PubChem ID 4793619
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