N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propyl-propanamide
Molecular Formula:
C
32
H
37
N
3
O
3
InChI:
InChI=1/C32H37N3O3/c1-3-20-34(31(36)18-17-25-11-5-4-6-12-25)24-32(37)35(23-27-13-7-10-16-30(27)38-2)21-19-26-22-33-29-15-9-8-14-28(26)29/h4-16,22,33H,3,17-21,23-24H2,1-2H3
InChIKey:
InChIKey=ZOAQSEDDMRGSMK-UHFFFAOYAV
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)CCC4=CC=CC=C4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propyl-propanamide
Registries:
PubChem CID 4117542
PubChem ID 6045539
