| SpectraBase Spectrum ID |
InPHJog37LX |
| Name |
1H-Indole-3-acetamide, 5-methoxy-.alpha.-oxo-6-(phenylmethoxy)- |
| CAS Registry Number |
4790-22-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O4 |
| InChI |
InChI=1S/C18H16N2O4/c1-23-15-7-12-13(17(21)18(19)22)9-20-14(12)8-16(15)24-10-11-5-3-2-4-6-11/h2-9,20H,10H2,1H3,(H2,19,22) |
| InChIKey |
PCHDFDYTZSWGFR-UHFFFAOYSA-N |
| Molecular Weight |
324.336 g/mol |
| SMILES |
[nH]1c2cc(c(cc2c(C(C(N)=O)=O)c1)OC)OCc1ccccc1 |
| SPLASH |
splash10-001i-2394000000-27b55d16aebb36cc2983 |
| Source of Spectrum |
W5-29072-0-0 |
| Synonyms |
2-[6-(Benzyloxy)-5-methoxy-1H-indol-3-yl]-2-oxoacetamide
2-(5-Methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
2-(5-Methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxoacetamide
2-(6-benzoxy-5-methoxy-1H-indol-3-yl)-2-keto-acetamide |
| Wiley ID |
1323160 |
