N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-pentanamide
Molecular Formula:
C
29
H
39
N
3
O
3
InChI:
InChI=1/C29H39N3O3/c1-4-7-12-28(33)31(18-5-2)22-29(34)32(21-23-13-15-25(16-14-23)35-6-3)19-17-24-20-30-27-11-9-8-10-26(24)27/h8-11,13-16,20,30H,4-7,12,17-19,21-22H2,1-3H3
InChIKey:
InChIKey=YMHIVJCDGJSAOS-UHFFFAOYAU
SMILES:
CCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC
Names:
N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-pentanamide
Registries:
PubChem CID 4115670
PubChem ID 6043088
