2-(1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
Molecular Formula:
C30H31N3O8
InChI: InChI=1/C30H31N3O8/c1-36-22-11-17(12-23(37-2)27(22)40-5)32-29(35)30(20-16-31-21-10-8-7-9-19(20)21)15-26(34)33(30)18-13-24(38-3)28(41-6)25(14-18)39-4/h7-14,16,31H,15H2,1-6H3,(H,32,35)/f/h32H
InChIKey: InChIKey=ARAREAGLHSYJFO-OKPOJWAQCF
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CNC5=CC=CC=C54
Names:
2-(1H-indol-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
Registries:
PubChem CID 3544356
PubChem ID 4789117
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