N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylsulfanylacetyl)-propan-2-yl-amino]acetamide
Molecular Formula:
C
32
H
38
N
4
O
2
S
InChI:
InChI=1/C32H38N4O2S/c1-24(2)36(32(38)23-39-28-10-6-5-7-11-28)22-31(37)35(21-25-14-16-27(17-15-25)34(3)4)19-18-26-20-33-30-13-9-8-12-29(26)30/h5-17,20,24,33H,18-19,21-23H2,1-4H3
InChIKey:
InChIKey=PKVIKTUYSSEZHI-UHFFFAOYAS
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)CSC4=CC=CC=C4
Names:
N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylsulfanylacetyl)-propan-2-yl-amino]acetamide
Registries:
PubChem CID 4456427
PubChem ID 6569291
