Identification
Name |
[1-(1-Ethoxypropan-2-Yl)-2-Methylindol-3-Yl]-Phenylmethanone |
Synonyms |
[1-(2-Ethoxy-1-Methyl-Ethyl)-2-Methyl-Indol-3-Yl]-Phenyl-Methanone; [1-(2-Ethoxy-1-Methylethyl)-2-Methyl-3-Indolyl]-Phenylmethanone; [1-(1-Ethoxypropan-2-Yl)-2-Methyl-Indol-3-Yl]-Phenyl-Methanone |
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Molecular Structure |
![CAS#: 77992-61-1, [1-(1-Ethoxypropan-2-Yl)-2-Methylindol-3-Yl]-Phenylmethanone](/moreStructures/77992-61-1.gif) |
Molecular Formula |
C21H23NO2 |
Molecular Weight |
321.42 |
CAS Registry Number |
77992-61-1 |
SMILES |
C2=C1C(=C([N](C1=CC=C2)C(COCC)C)C)C(=O)C3=CC=CC=C3 |
InChI |
1S/C21H23NO2/c1-4-24-14-15(2)22-16(3)20(18-12-8-9-13-19(18)22)21(23)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3 |
InChIKey |
ZZHFGUKEUYKLDX-UHFFFAOYSA-N |
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