N-cyclopropyl-N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3-methoxy-benzamide
Molecular Formula:
C
31
H
33
N
3
O
3
InChI:
InChI=1/C31H33N3O3/c1-22-10-12-23(13-11-22)20-33(17-16-25-19-32-29-9-4-3-8-28(25)29)30(35)21-34(26-14-15-26)31(36)24-6-5-7-27(18-24)37-2/h3-13,18-19,26,32H,14-17,20-21H2,1-2H3
InChIKey:
InChIKey=WDMAVGAEOMGVJN-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)OC
Names:
N-cyclopropyl-N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3-methoxy-benzamide
Registries:
PubChem CID 4458818
PubChem ID 6572610
