N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]acetamide
Molecular Formula:
C
29
H
33
N
3
O
4
S
InChI:
InChI=1/C29H33N3O4S/c1-3-18-32(37(34,35)26-15-13-25(36-2)14-16-26)22-29(33)31(21-23-9-5-4-6-10-23)19-17-24-20-30-28-12-8-7-11-27(24)28/h4-16,20,30H,3,17-19,21-22H2,1-2H3
InChIKey:
InChIKey=LTVFOZXHAGFWCS-UHFFFAOYAL
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]acetamide
Registries:
PubChem CID 3547017
PubChem ID 4793826
