N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Molecular Formula:
C
33
H
39
N
3
O
4
InChI:
InChI=1/C33H39N3O4/c1-23(2)20-36(33(38)29-15-14-27(39-4)18-31(29)40-5)22-32(37)35(21-25-12-10-24(3)11-13-25)17-16-26-19-34-30-9-7-6-8-28(26)30/h6-15,18-19,23,34H,16-17,20-22H2,1-5H3
InChIKey:
InChIKey=PFDCOWNXUGMHHE-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC(C)C)C(=O)C4=C(C=C(C=C4)OC)OC
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 4108320
PubChem ID 6033111
