UPCMLD08ADHK001035
Molecular Formula:
C
26
H
29
N
3
O
2
InChI:
InChI=1/C26H29N3O2/c1-19(2)17-26(14-8-16-29(26)24(30)20-9-4-3-5-10-20)25(31)27-15-13-21-18-28-23-12-7-6-11-22(21)23/h3-12,14,18-19,28H,13,15-17H2,1-2H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=ZDCKRWIBMKUEAB-LELJVTLKCC
SMILES:
CC(C)CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Names:
UPCMLD08ADHK001035
1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl)-5H-pyrrole-2-carboxamide
Registries:
PubChem CID 5459665
PubChem ID 8143049