N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
33
H
40
N
4
O
3
InChI:
InChI=1/C33H40N4O3/c1-25(2)21-37(33(39)24-40-29-10-6-5-7-11-29)23-32(38)36(22-26-14-16-28(17-15-26)35(3)4)19-18-27-20-34-31-13-9-8-12-30(27)31/h5-17,20,25,34H,18-19,21-24H2,1-4H3
InChIKey:
InChIKey=RGRKAWOBTVWRQI-UHFFFAOYAD
SMILES:
CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)COC4=CC=CC=C4
Names:
N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 3546826
PubChem ID 4793551
