2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide

Molecular Formula: C32H38N4O3


InChI: InChI=1/C32H38N4O3/c1-5-24-11-10-13-27(19-24)34-32(38)36(23(2)3)22-31(37)35(21-26-12-6-9-16-30(26)39-4)18-17-25-20-33-29-15-8-7-14-28(25)29/h6-16,19-20,23,33H,5,17-18,21-22H2,1-4H3,(H,34,38)/f/h34H

InChIKey: InChIKey=QXEPHYZXQJCJJI-ZYMSVLFVCA
SMILES: CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C(C)C

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

Registries:
    PubChem CID 4142393
    PubChem ID 6078979