N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]acetamide
Molecular Formula:
C
29
H
33
N
3
O
3
S
InChI:
InChI=1/C29H33N3O3S/c1-22(2)32(36(34,35)26-15-13-23(3)14-16-26)21-29(33)31(20-24-9-5-4-6-10-24)18-17-25-19-30-28-12-8-7-11-27(25)28/h4-16,19,22,30H,17-18,20-21H2,1-3H3
InChIKey:
InChIKey=WMHOAFFQAYQBPH-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]acetamide
Registries:
PubChem CID 3542254
PubChem ID 4785326
