N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
32
H
39
N
3
O
3
S
InChI:
InChI=1/C32H39N3O3S/c1-22(2)35(39(37,38)32-25(5)17-24(4)18-26(32)6)21-31(36)34(20-27-13-11-23(3)12-14-27)16-15-28-19-33-30-10-8-7-9-29(28)30/h7-14,17-19,22,33H,15-16,20-21H2,1-6H3
InChIKey:
InChIKey=XRTAFHCTJHCUNC-UHFFFAOYAI
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C
Names:
N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 4140455
PubChem ID 6076343
