N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide
Molecular Formula:
C
28
H
37
N
3
O
3
InChI:
InChI=1/C28H37N3O3/c1-20(2)17-31(28(33)21(3)4)19-27(32)30(18-22-10-12-24(34-5)13-11-22)15-14-23-16-29-26-9-7-6-8-25(23)26/h6-13,16,20-21,29H,14-15,17-19H2,1-5H3
InChIKey:
InChIKey=HRFMXAFQRJINKE-UHFFFAOYAL
SMILES:
CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C(C)C
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide
Registries:
PubChem CID 4125615
PubChem ID 6056408