N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-(propan-2-yl-quinolin-8-ylsulfonyl-amino)acetamide
Molecular Formula:
C
32
H
34
N
4
O
3
S
InChI:
InChI=1/C32H34N4O3S/c1-23(2)36(40(38,39)30-12-6-8-26-9-7-18-33-32(26)30)22-31(37)35(21-25-15-13-24(3)14-16-25)19-17-27-20-34-29-11-5-4-10-28(27)29/h4-16,18,20,23,34H,17,19,21-22H2,1-3H3
InChIKey:
InChIKey=IQMUJJCWEINDMP-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5
Names:
N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-(propan-2-yl-quinolin-8-ylsulfonyl-amino)acetamide
Registries:
PubChem CID 3564898
PubChem ID 4826501
