N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Molecular Formula:
C
34
H
41
N
3
O
5
InChI:
InChI=1/C34H41N3O5/c1-3-42-30-16-14-27(15-17-30)23-37(20-18-29-22-35-32-13-8-7-12-31(29)32)33(38)24-36(19-9-21-40-2)34(39)26-41-25-28-10-5-4-6-11-28/h4-8,10-17,22,35H,3,9,18-21,23-26H2,1-2H3
InChIKey:
InChIKey=VORDSBYHQUYPNI-UHFFFAOYAC
SMILES:
CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)COCC4=CC=CC=C4
Names:
N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Registries:
PubChem CID 3550929
PubChem ID 4800872
