N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3,5-dimethoxy-N-propyl-benzamide
Molecular Formula:
C
32
H
37
N
3
O
4
InChI:
InChI=1/C32H37N3O4/c1-5-15-35(32(37)26-17-27(38-3)19-28(18-26)39-4)22-31(36)34(21-24-12-10-23(2)11-13-24)16-14-25-20-33-30-9-7-6-8-29(25)30/h6-13,17-20,33H,5,14-16,21-22H2,1-4H3
InChIKey:
InChIKey=DNXGWGVDQFWVFO-UHFFFAOYAR
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4=CC(=CC(=C4)OC)OC
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3,5-dimethoxy-N-propyl-benzamide
Registries:
PubChem CID 4450060
PubChem ID 6560723
