2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C30H33ClN4O3


InChI: InChI=1/C30H33ClN4O3/c1-3-16-35(30(37)33-25-8-6-7-24(31)18-25)21-29(36)34(20-22-11-13-26(38-2)14-12-22)17-15-23-19-32-28-10-5-4-9-27(23)28/h4-14,18-19,32H,3,15-17,20-21H2,1-2H3,(H,33,37)/f/h33H

InChIKey: InChIKey=QWRTYINUMQIFFQ-NSJMMFDCCG
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)Cl

Names:
    2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide

Registries:
    PubChem CID 4143449
    PubChem ID 6080278