2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methylnaphthalen-2-yl)-2-oxo-acetamide
Molecular Formula:
C
28
H
21
ClN
2
O
2
InChI:
InChI=1/C28H21ClN2O2/c1-18-6-9-21-15-23(13-10-20(21)14-18)30-28(33)27(32)25-17-31(26-5-3-2-4-24(25)26)16-19-7-11-22(29)12-8-19/h2-15,17H,16H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=JBLOSJUVFCPBEY-SREBMQDQCS
SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methylnaphthalen-2-yl)-2-oxo-acetamide
Registries:
PubChem CID 10204420
PubChem ID 15202547
