SpectraBase Spectrum ID |
8NYV4HsO1Nd |
Name |
1H-Indole-3-acetamide, N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16BrClN2O2 |
InChI |
InChI=1S/C23H16BrClN2O2/c24-16-7-11-18(12-8-16)26-23(29)22(28)20-14-27(21-4-2-1-3-19(20)21)13-15-5-9-17(25)10-6-15/h1-12,14H,13H2,(H,26,29) |
InChIKey |
GDIHPSRNDRABIX-UHFFFAOYSA-N |
Molecular Weight |
467.750 g/mol |
SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccc(cc1)Br |
SPLASH |
splash10-016r-1690100000-c984dbc961c50342a576 |
Source of Spectrum |
IY-1-4652-5 |
Synonyms |
N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide
N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide |
Wiley ID |
1654508 |