N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbamoyl-propan-2-yl-amino]acetamide
Molecular Formula:
C32H38N4O4
InChI: InChI=1/C32H38N4O4/c1-22(2)36(32(38)34-27-12-8-6-10-23(27)3)21-31(37)35(20-24-14-15-29(39-4)30(18-24)40-5)17-16-25-19-33-28-13-9-7-11-26(25)28/h6-15,18-19,22,33H,16-17,20-21H2,1-5H3,(H,34,38)/f/h34H
InChIKey: InChIKey=MLWUAMUHGYLFEB-ZYMSVLFVCJ
SMILES: CC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C(C)C
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbamoyl-propan-2-yl-amino]acetamide
Registries:
PubChem CID 4098393
PubChem ID 6019816
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