2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C39H40N4O3S
InChI: InChI=1/C39H40N4O3S/c1-45-32-18-17-31(37(23-32)46-2)25-43(22-20-30-24-41-35-16-10-9-15-34(30)35)26-38-42-36(27-47-38)39(44)40-21-19-33(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-18,23-24,27,33,41H,19-22,25-26H2,1-2H3,(H,40,44)/f/h40H
InChIKey: InChIKey=RPYZNMQPKDIZBL-JGQOHXQGCF
SMILES: COC1=CC(=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6)OC
Names:
2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4111436
PubChem ID 6037302
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