SpectraBase Spectrum ID |
O2CySNtdor |
Name |
1H-Indole-3-acetamide, .alpha.-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O2 |
InChI |
InChI=1S/C20H18N2O2/c23-19(16-12-21-17-10-4-3-9-15(16)17)20(24)22-18-11-5-7-13-6-1-2-8-14(13)18/h3-5,7,9-12,21H,1-2,6,8H2,(H,22,24) |
InChIKey |
ZVNSINFYLQCJHX-UHFFFAOYSA-N |
Molecular Weight |
318.376 g/mol |
SMILES |
N(c1cccc2c1CCCC2)C(C(c1c2c(cccc2)[nH]c1)=O)=O |
SPLASH |
splash10-0006-3901000000-3f31d1a20bfcedee39db |
Synonyms |
2-(1H-indol-3-yl)-2-keto-N-tetralin-5-yl-acetamide
2-(1H-indol-3-yl)-2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-(1H-indol-3-yl)-2-oxo-N-tetralin-5-yl-acetamide |
Wiley ID |
1448480 |