N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-nitrophenyl)sulfonyl-propyl-amino]acetamide
Molecular Formula:
C
28
H
30
N
4
O
5
S
InChI:
InChI=1/C28H30N4O5S/c1-2-17-31(38(36,37)25-14-12-24(13-15-25)32(34)35)21-28(33)30(20-22-8-4-3-5-9-22)18-16-23-19-29-27-11-7-6-10-26(23)27/h3-15,19,29H,2,16-18,20-21H2,1H3
InChIKey:
InChIKey=HALAMGZLOLOKID-UHFFFAOYAB
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-nitrophenyl)sulfonyl-propyl-amino]acetamide
Registries:
PubChem CID 4123097
PubChem ID 6053157
