Name | N-[3-(5-Methoxy-1H-Indol-3-Yl)Propyl]-3-Nitrobenzamide |
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Synonyms | N-[3-(5-Methoxy-1H-Indol-3-Yl)Propyl]-3-Nitro-Benzamide; N-(3-(5-Methoxy-1H-Indol-3-Yl)Propyl)-3-Nitrobenzamide; N-(3-(5-Methoxy-3-Indolyl)Propyl)-3-Nitrobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C19H19N3O4 |
Molecular Weight | 353.38 |
CAS Registry Number | 72612-11-4 |
SMILES | C1=C(OC)C=CC2=C1C(=C[NH]2)CCCNC(=O)C3=CC=CC(=C3)[N+]([O-])=O |
InChI | 1S/C19H19N3O4/c1-26-16-7-8-18-17(11-16)14(12-21-18)5-3-9-20-19(23)13-4-2-6-15(10-13)22(24)25/h2,4,6-8,10-12,21H,3,5,9H2,1H3,(H,20,23) |
InChIKey | JHTQBDVXGUVPED-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 620.391°C at 760 mmHg (Cal.) |
Flash point | 329.001°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(5-Methoxy-1H-Indol-3-Yl)Propyl]-3-Nitrobenzamide |