N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)octanamide
Molecular Formula:
C33H47N3O4
InChI: InChI=1/C33H47N3O4/c1-4-6-7-8-9-15-32(37)35(21-12-23-39-3)26-33(38)36(25-27-16-18-29(19-17-27)40-5-2)22-20-28-24-34-31-14-11-10-13-30(28)31/h10-11,13-14,16-19,24,34H,4-9,12,15,20-23,25-26H2,1-3H3
InChIKey: InChIKey=VSZUQODCFDGBBU-UHFFFAOYAW
SMILES: CCCCCCCC(=O)N(CCCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC
Names:
N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)octanamide
Registries:
PubChem CID 4143984
PubChem ID 6081016
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