2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
30
H
33
ClN
4
O
3
InChI:
InChI=1/C30H33ClN4O3/c1-22-10-12-23(13-11-22)20-34(15-14-24-19-32-28-9-4-3-8-27(24)28)29(36)21-35(16-17-38-2)30(37)33-26-7-5-6-25(31)18-26/h3-13,18-19,32H,14-17,20-21H2,1-2H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=LVGUYFFQIWBFRR-NSJMMFDCCX
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC4=CC(=CC=C4)Cl
Names:
2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4464286
PubChem ID 6582576
