N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylethenylsulfonyl-propyl-amino)acetamide
Molecular Formula:
C
30
H
33
N
3
O
3
S
InChI:
InChI=1/C30H33N3O3S/c1-2-19-33(37(35,36)21-18-25-11-5-3-6-12-25)24-30(34)32(23-26-13-7-4-8-14-26)20-17-27-22-31-29-16-10-9-15-28(27)29/h3-16,18,21-22,31H,2,17,19-20,23-24H2,1H3
InChIKey:
InChIKey=JWFQXVTWFFYKAM-UHFFFAOYAW
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylethenylsulfonyl-propyl-amino)acetamide
Registries:
PubChem CID 4121193
PubChem ID 6050453
