| Formula |
C22H26N4O2 |
| IUPAC Name |
3-[[acetyl(methyl)amino]methyl]-4-amino-n-methyl-n-[(1-methylindol-2-yl)methyl]benzamide |
| Molecular Mass |
378.467 g·mol−1 |
| Heat of Formation |
-167.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
471.39 Å 3 |
| Surface Area |
391.86 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
2.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(acetyl-methyl-amino)methyl]-4-amino-n-methyl-n-[(1-methylindol-2-yl)methyl]benzamide
- 3-[(acetyl-methylamino)methyl]-4-amino-n-methyl-n-[(1-methyl-2-indolyl)methyl]benzamide
- 3-[(acetyl-methylamino)methyl]-4-amino-n-methyl-n-[(1-methylindol-2-yl)methyl]benzamide
- 4-amino-3-[(ethanoyl-methyl-amino)methyl]-n-methyl-n-[(1-methylindol-2-yl)methyl]benzamide
- benzamide deriv. 5
|
| InChIKey |
AWTBJNJPBKTHEV-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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