N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-N-(2-methylpropyl)butanamide
Molecular Formula:
C
28
H
37
N
3
O
3
InChI:
InChI=1/C28H37N3O3/c1-5-8-27(32)31(18-21(2)3)20-28(33)30(19-22-11-13-24(34-4)14-12-22)16-15-23-17-29-26-10-7-6-9-25(23)26/h6-7,9-14,17,21,29H,5,8,15-16,18-20H2,1-4H3
InChIKey:
InChIKey=WPZPGEKSDIEGIX-UHFFFAOYAG
SMILES:
CCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-N-(2-methylpropyl)butanamide
Registries:
PubChem CID 4125471
PubChem ID 6056212