N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide
Molecular Formula:
C
32
H
43
N
3
O
4
InChI:
InChI=1/C32H43N3O4/c1-3-39-28-16-14-25(15-17-28)23-34(20-18-27-22-33-30-13-8-7-12-29(27)30)31(36)24-35(19-9-21-38-2)32(37)26-10-5-4-6-11-26/h7-8,12-17,22,26,33H,3-6,9-11,18-21,23-24H2,1-2H3
InChIKey:
InChIKey=SJPKQCWQRMJWAP-UHFFFAOYAK
SMILES:
CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)C4CCCCC4
Names:
N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide
Registries:
PubChem CID 4456106
PubChem ID 6568865
