N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-yl-amino]acetamide

Molecular Formula: C33H39N3O4


InChI: InChI=1/C33H39N3O4/c1-4-40-29-16-14-26(15-17-29)21-35(19-18-28-20-34-31-13-9-8-12-30(28)31)32(37)22-36(25(2)3)33(38)24-39-23-27-10-6-5-7-11-27/h5-17,20,25,34H,4,18-19,21-24H2,1-3H3

InChIKey: InChIKey=MDHBHTHVUPBELD-UHFFFAOYAM
SMILES: CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)COCC4=CC=CC=C4

Names:
    N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-yl-amino]acetamide

Registries:
    PubChem CID 4455143
    PubChem ID 6567518